USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 180:sc= 0.0688 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.43 K(o=-1.4,f=-6.4!) USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 156:sc= -1.97 (180deg=-3.51!) USER MOD Single : A 120 SER OG : rot 180:sc= 0.015 USER MOD Single : A 128 TYR OH : rot 136:sc= 1.22 USER MOD Single : A 129 MET CE :methyl -174:sc= -2.25 (180deg=-2.43!) USER MOD Single : A 134 MET CE :methyl -133:sc= -0.443 (180deg=-2.2!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 140 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-2.5) USER MOD Single : A 143 SER OG : rot 164:sc= 1.23 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 165:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.691 K(o=0.69,f=-0.91) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 150:sc= -0.013 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.0943 F(o=-3.3!,f=0.094) USER MOD Single : A 172 GLN : amide:sc= -0.0363 K(o=-0.036,f=-1.4!) USER MOD Single : A 173 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.2!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0836 F(o=-1!,f=-0.084) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.6 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.3!) USER MOD Single : A 187 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.043) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -137:sc= 1.32 USER MOD Single : A 192 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0398 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.576 (180deg=-0.69) USER MOD Single : A 206 MET CE :methyl -176:sc= 0 (180deg=-0.00847) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.11 F(o=-0.67,f=-0.11) USER MOD Single : A 213 MET CE :methyl 148:sc= -0.174 (180deg=-2.22) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.286 X(o=0.29,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc= -0.31 F(o=-1.1,f=-0.31) USER MOD Single : A 230 SER OG : rot 44:sc= 0.587 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 6.644 -26.732 6.353 1.00 0.00 N ATOM 2 CA GLY A 119 7.014 -27.258 5.038 1.00 0.00 C ATOM 3 C GLY A 119 7.934 -26.280 4.352 1.00 0.00 C ATOM 4 O GLY A 119 8.781 -25.671 5.003 1.00 0.00 O ATOM 0 HA2 GLY A 119 7.506 -28.224 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.121 -27.420 4.434 1.00 0.00 H new ATOM 8 N SER A 120 7.770 -26.130 3.043 1.00 0.00 N ATOM 9 CA SER A 120 8.432 -25.085 2.275 1.00 0.00 C ATOM 10 C SER A 120 7.815 -23.727 2.639 1.00 0.00 C ATOM 11 O SER A 120 6.712 -23.677 3.194 1.00 0.00 O ATOM 12 CB SER A 120 8.269 -25.393 0.779 1.00 0.00 C ATOM 13 OG SER A 120 8.326 -26.795 0.535 1.00 0.00 O ATOM 0 H SER A 120 7.170 -26.734 2.482 1.00 0.00 H new ATOM 0 HA SER A 120 9.496 -25.048 2.507 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.317 -24.998 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.053 -24.890 0.213 1.00 0.00 H new ATOM 0 HG SER A 120 8.218 -26.965 -0.424 1.00 0.00 H new ATOM 19 N VAL A 121 8.492 -22.631 2.296 1.00 0.00 N ATOM 20 CA VAL A 121 8.023 -21.269 2.528 1.00 0.00 C ATOM 21 C VAL A 121 8.353 -20.449 1.276 1.00 0.00 C ATOM 22 O VAL A 121 9.293 -20.784 0.551 1.00 0.00 O ATOM 23 CB VAL A 121 8.666 -20.671 3.806 1.00 0.00 C ATOM 24 CG1 VAL A 121 7.762 -19.567 4.377 1.00 0.00 C ATOM 25 CG2 VAL A 121 8.926 -21.701 4.922 1.00 0.00 C ATOM 0 H VAL A 121 9.403 -22.669 1.839 1.00 0.00 H new ATOM 0 HA VAL A 121 6.947 -21.255 2.700 1.00 0.00 H new ATOM 0 HB VAL A 121 9.634 -20.281 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.219 -19.151 5.275 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.637 -18.779 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.788 -19.987 4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.377 -21.202 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.983 -22.158 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.603 -22.473 4.555 1.00 0.00 H new ATOM 35 N VAL A 122 7.576 -19.394 1.017 1.00 0.00 N ATOM 36 CA VAL A 122 7.647 -18.540 -0.161 1.00 0.00 C ATOM 37 C VAL A 122 7.326 -17.120 0.319 1.00 0.00 C ATOM 38 O VAL A 122 6.350 -16.948 1.059 1.00 0.00 O ATOM 39 CB VAL A 122 6.633 -19.045 -1.216 1.00 0.00 C ATOM 40 CG1 VAL A 122 6.532 -18.074 -2.396 1.00 0.00 C ATOM 41 CG2 VAL A 122 6.992 -20.442 -1.749 1.00 0.00 C ATOM 0 H VAL A 122 6.842 -19.101 1.662 1.00 0.00 H new ATOM 0 HA VAL A 122 8.629 -18.555 -0.634 1.00 0.00 H new ATOM 0 HB VAL A 122 5.671 -19.106 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.812 -18.455 -3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.204 -17.098 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.508 -17.976 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.251 -20.752 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.977 -20.412 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.003 -21.154 -0.924 1.00 0.00 H new ATOM 51 N GLY A 123 8.112 -16.118 -0.087 1.00 0.00 N ATOM 52 CA GLY A 123 8.028 -14.751 0.424 1.00 0.00 C ATOM 53 C GLY A 123 8.130 -13.699 -0.680 1.00 0.00 C ATOM 54 O GLY A 123 7.127 -13.053 -0.997 1.00 0.00 O ATOM 0 H GLY A 123 8.838 -16.239 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.085 -14.624 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.826 -14.589 1.149 1.00 0.00 H new ATOM 58 N GLY A 124 9.322 -13.509 -1.247 1.00 0.00 N ATOM 59 CA GLY A 124 9.669 -12.445 -2.184 1.00 0.00 C ATOM 60 C GLY A 124 8.921 -12.595 -3.505 1.00 0.00 C ATOM 61 O GLY A 124 9.303 -13.446 -4.304 1.00 0.00 O ATOM 0 H GLY A 124 10.111 -14.126 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.434 -11.478 -1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.743 -12.459 -2.370 1.00 0.00 H new ATOM 65 N LEU A 125 7.877 -11.792 -3.739 1.00 0.00 N ATOM 66 CA LEU A 125 6.897 -12.014 -4.809 1.00 0.00 C ATOM 67 C LEU A 125 7.491 -12.100 -6.217 1.00 0.00 C ATOM 68 O LEU A 125 6.879 -12.745 -7.073 1.00 0.00 O ATOM 69 CB LEU A 125 5.801 -10.946 -4.802 1.00 0.00 C ATOM 70 CG LEU A 125 4.842 -11.124 -3.616 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.619 -9.777 -2.963 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.483 -11.700 -4.026 1.00 0.00 C ATOM 0 H LEU A 125 7.686 -10.958 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 125 6.478 -12.993 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.257 -9.957 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.239 -10.995 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 125 5.304 -11.834 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.939 -9.890 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.572 -9.381 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.185 -9.088 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.850 -11.802 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.005 -11.030 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.626 -12.678 -4.485 1.00 0.00 H new ATOM 84 N GLY A 126 8.621 -11.441 -6.498 1.00 0.00 N ATOM 85 CA GLY A 126 9.270 -11.532 -7.794 1.00 0.00 C ATOM 86 C GLY A 126 10.438 -10.571 -7.884 1.00 0.00 C ATOM 87 O GLY A 126 11.504 -10.838 -7.328 1.00 0.00 O ATOM 0 H GLY A 126 9.102 -10.836 -5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.619 -12.551 -7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.550 -11.310 -8.582 1.00 0.00 H new ATOM 91 N GLY A 127 10.241 -9.454 -8.579 1.00 0.00 N ATOM 92 CA GLY A 127 11.205 -8.359 -8.654 1.00 0.00 C ATOM 93 C GLY A 127 10.949 -7.328 -7.560 1.00 0.00 C ATOM 94 O GLY A 127 11.847 -6.565 -7.202 1.00 0.00 O ATOM 0 H GLY A 127 9.391 -9.281 -9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.217 -8.753 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.142 -7.881 -9.631 1.00 0.00 H new ATOM 98 N TYR A 128 9.732 -7.306 -7.011 1.00 0.00 N ATOM 99 CA TYR A 128 9.444 -6.582 -5.788 1.00 0.00 C ATOM 100 C TYR A 128 10.012 -7.383 -4.611 1.00 0.00 C ATOM 101 O TYR A 128 10.067 -8.617 -4.672 1.00 0.00 O ATOM 102 CB TYR A 128 7.926 -6.359 -5.661 1.00 0.00 C ATOM 103 CG TYR A 128 7.245 -5.509 -6.732 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.972 -4.808 -7.717 1.00 0.00 C ATOM 105 CD2 TYR A 128 5.841 -5.407 -6.729 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.317 -4.038 -8.691 1.00 0.00 C ATOM 107 CE2 TYR A 128 5.170 -4.682 -7.731 1.00 0.00 C ATOM 108 CZ TYR A 128 5.908 -4.020 -8.733 1.00 0.00 C ATOM 109 OH TYR A 128 5.272 -3.371 -9.740 1.00 0.00 O ATOM 0 H TYR A 128 8.926 -7.791 -7.407 1.00 0.00 H new ATOM 0 HA TYR A 128 9.912 -5.598 -5.796 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.443 -7.336 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.734 -5.897 -4.693 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.051 -4.865 -7.722 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.272 -5.891 -5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.889 -3.463 -9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.091 -4.633 -7.732 1.00 0.00 H new ATOM 0 HH TYR A 128 4.537 -3.926 -10.074 1.00 0.00 H new ATOM 119 N MET A 129 10.377 -6.696 -3.524 1.00 0.00 N ATOM 120 CA MET A 129 10.972 -7.293 -2.329 1.00 0.00 C ATOM 121 C MET A 129 10.103 -6.910 -1.122 1.00 0.00 C ATOM 122 O MET A 129 9.116 -7.581 -0.824 1.00 0.00 O ATOM 123 CB MET A 129 12.467 -6.914 -2.168 1.00 0.00 C ATOM 124 CG MET A 129 13.301 -6.700 -3.444 1.00 0.00 C ATOM 125 SD MET A 129 14.194 -5.115 -3.482 1.00 0.00 S ATOM 126 CE MET A 129 12.817 -3.931 -3.464 1.00 0.00 C ATOM 0 H MET A 129 10.263 -5.685 -3.451 1.00 0.00 H new ATOM 0 HA MET A 129 10.982 -8.379 -2.416 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.517 -5.998 -1.579 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.948 -7.697 -1.582 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.020 -7.514 -3.537 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.642 -6.756 -4.311 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.205 -2.920 -3.592 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.129 -4.161 -4.277 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.290 -4.000 -2.512 1.00 0.00 H new ATOM 136 N LEU A 130 10.415 -5.809 -0.433 1.00 0.00 N ATOM 137 CA LEU A 130 9.707 -5.262 0.704 1.00 0.00 C ATOM 138 C LEU A 130 10.253 -3.846 0.883 1.00 0.00 C ATOM 139 O LEU A 130 11.461 -3.648 0.728 1.00 0.00 O ATOM 140 CB LEU A 130 10.027 -6.145 1.922 1.00 0.00 C ATOM 141 CG LEU A 130 9.418 -5.632 3.225 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.909 -5.382 3.122 1.00 0.00 C ATOM 143 CD2 LEU A 130 9.650 -6.660 4.334 1.00 0.00 C ATOM 0 H LEU A 130 11.228 -5.245 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 130 8.625 -5.236 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.663 -7.155 1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.109 -6.212 2.038 1.00 0.00 H new ATOM 0 HG LEU A 130 9.906 -4.682 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.534 -5.019 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.715 -4.637 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.403 -6.312 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.216 -6.295 5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.179 -7.604 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.721 -6.814 4.469 1.00 0.00 H new ATOM 155 N GLY A 131 9.401 -2.861 1.156 1.00 0.00 N ATOM 156 CA GLY A 131 9.822 -1.506 1.489 1.00 0.00 C ATOM 157 C GLY A 131 9.772 -1.267 3.001 1.00 0.00 C ATOM 158 O GLY A 131 9.336 -2.132 3.757 1.00 0.00 O ATOM 0 H GLY A 131 8.388 -2.984 1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.835 -1.337 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.177 -0.787 0.983 1.00 0.00 H new ATOM 162 N SER A 132 10.237 -0.107 3.466 1.00 0.00 N ATOM 163 CA SER A 132 10.240 0.276 4.873 1.00 0.00 C ATOM 164 C SER A 132 8.822 0.518 5.409 1.00 0.00 C ATOM 165 O SER A 132 8.049 1.284 4.832 1.00 0.00 O ATOM 166 CB SER A 132 11.066 1.549 5.082 1.00 0.00 C ATOM 167 OG SER A 132 11.945 1.843 3.996 1.00 0.00 O ATOM 0 H SER A 132 10.632 0.609 2.856 1.00 0.00 H new ATOM 0 HA SER A 132 10.683 -0.555 5.422 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.390 2.391 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.652 1.447 5.995 1.00 0.00 H new ATOM 0 HG SER A 132 12.441 2.666 4.190 1.00 0.00 H new ATOM 173 N ALA A 133 8.540 -0.059 6.574 1.00 0.00 N ATOM 174 CA ALA A 133 7.264 0.005 7.279 1.00 0.00 C ATOM 175 C ALA A 133 6.866 1.466 7.533 1.00 0.00 C ATOM 176 O ALA A 133 7.727 2.302 7.853 1.00 0.00 O ATOM 177 CB ALA A 133 7.462 -0.703 8.622 1.00 0.00 C ATOM 0 H ALA A 133 9.233 -0.613 7.078 1.00 0.00 H new ATOM 0 HA ALA A 133 6.478 -0.465 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.530 -0.680 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.755 -1.738 8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.242 -0.196 9.189 1.00 0.00 H new ATOM 183 N MET A 134 5.573 1.793 7.489 1.00 0.00 N ATOM 184 CA MET A 134 5.064 3.081 7.898 1.00 0.00 C ATOM 185 C MET A 134 3.597 3.022 8.306 1.00 0.00 C ATOM 186 O MET A 134 2.871 2.047 8.096 1.00 0.00 O ATOM 187 CB MET A 134 5.235 4.089 6.767 1.00 0.00 C ATOM 188 CG MET A 134 4.219 3.904 5.638 1.00 0.00 C ATOM 189 SD MET A 134 4.558 4.860 4.157 1.00 0.00 S ATOM 190 CE MET A 134 5.909 3.824 3.552 1.00 0.00 C ATOM 0 H MET A 134 4.849 1.154 7.162 1.00 0.00 H new ATOM 0 HA MET A 134 5.638 3.392 8.771 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.141 5.097 7.170 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.242 4.001 6.359 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.182 2.848 5.371 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.231 4.174 6.010 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.748 4.455 3.258 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.227 3.143 4.341 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.569 3.248 2.691 1.00 0.00 H new ATOM 200 N SER A 135 3.165 4.152 8.841 1.00 0.00 N ATOM 201 CA SER A 135 1.847 4.413 9.341 1.00 0.00 C ATOM 202 C SER A 135 0.856 4.499 8.190 1.00 0.00 C ATOM 203 O SER A 135 1.222 4.821 7.056 1.00 0.00 O ATOM 204 CB SER A 135 1.925 5.767 10.051 1.00 0.00 C ATOM 205 OG SER A 135 3.102 5.895 10.837 1.00 0.00 O ATOM 0 H SER A 135 3.778 4.961 8.939 1.00 0.00 H new ATOM 0 HA SER A 135 1.514 3.620 10.011 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.897 6.566 9.310 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.049 5.892 10.688 1.00 0.00 H new ATOM 0 HG SER A 135 3.112 6.774 11.271 1.00 0.00 H new ATOM 211 N ARG A 136 -0.428 4.345 8.499 1.00 0.00 N ATOM 212 CA ARG A 136 -1.507 4.691 7.587 1.00 0.00 C ATOM 213 C ARG A 136 -1.274 6.155 7.170 1.00 0.00 C ATOM 214 O ARG A 136 -0.974 6.974 8.043 1.00 0.00 O ATOM 215 CB ARG A 136 -2.854 4.508 8.319 1.00 0.00 C ATOM 216 CG ARG A 136 -2.998 3.143 9.034 1.00 0.00 C ATOM 217 CD ARG A 136 -3.529 3.246 10.474 1.00 0.00 C ATOM 218 NE ARG A 136 -2.968 2.185 11.315 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.116 2.033 12.631 1.00 0.00 C ATOM 220 NH1 ARG A 136 -4.007 2.728 13.335 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.324 1.167 13.240 1.00 0.00 N ATOM 0 H ARG A 136 -0.748 3.975 9.394 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.529 4.057 6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.969 5.306 9.053 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.665 4.618 7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.669 2.509 8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.027 2.648 9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.273 4.220 10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.617 3.176 10.471 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.400 1.484 10.840 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.608 3.407 12.868 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.088 2.581 14.341 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.631 0.644 12.704 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.405 1.022 14.246 1.00 0.00 H new ATOM 235 N PRO A 137 -1.392 6.524 5.887 1.00 0.00 N ATOM 236 CA PRO A 137 -1.212 7.901 5.431 1.00 0.00 C ATOM 237 C PRO A 137 -2.324 8.858 5.855 1.00 0.00 C ATOM 238 O PRO A 137 -2.198 10.040 5.568 1.00 0.00 O ATOM 239 CB PRO A 137 -1.009 7.828 3.911 1.00 0.00 C ATOM 240 CG PRO A 137 -1.639 6.498 3.515 1.00 0.00 C ATOM 241 CD PRO A 137 -1.507 5.624 4.760 1.00 0.00 C ATOM 0 HA PRO A 137 -0.341 8.341 5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.491 8.664 3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.048 7.862 3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.683 6.624 3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.125 6.054 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.375 4.974 4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.632 4.978 4.689 1.00 0.00 H new ATOM 249 N ILE A 138 -3.328 8.410 6.621 1.00 0.00 N ATOM 250 CA ILE A 138 -4.399 9.246 7.168 1.00 0.00 C ATOM 251 C ILE A 138 -5.040 10.047 6.022 1.00 0.00 C ATOM 252 O ILE A 138 -4.969 11.266 5.910 1.00 0.00 O ATOM 253 CB ILE A 138 -3.870 10.048 8.377 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.281 9.119 9.474 1.00 0.00 C ATOM 255 CG2 ILE A 138 -4.981 10.935 8.982 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.273 8.581 10.509 1.00 0.00 C ATOM 0 H ILE A 138 -3.418 7.428 6.883 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.218 8.661 7.586 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.068 10.687 8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.803 8.271 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.498 9.665 10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.582 11.489 9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.338 11.636 8.227 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.808 10.307 9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.747 7.946 11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.735 9.415 11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.045 7.999 10.005 1.00 0.00 H new ATOM 268 N ILE A 139 -5.680 9.290 5.140 1.00 0.00 N ATOM 269 CA ILE A 139 -6.410 9.793 3.991 1.00 0.00 C ATOM 270 C ILE A 139 -7.752 10.289 4.522 1.00 0.00 C ATOM 271 O ILE A 139 -8.573 9.488 4.969 1.00 0.00 O ATOM 272 CB ILE A 139 -6.570 8.660 2.961 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.177 8.111 2.550 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.401 9.106 1.747 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.177 7.132 1.378 1.00 0.00 C ATOM 0 H ILE A 139 -5.704 8.273 5.211 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.893 10.608 3.485 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.127 7.847 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.534 8.954 2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.731 7.617 3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.491 8.278 1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.394 9.410 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.908 9.946 1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.156 6.810 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.788 6.265 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.587 7.622 0.495 1.00 0.00 H new ATOM 287 N HIS A 140 -7.949 11.599 4.591 1.00 0.00 N ATOM 288 CA HIS A 140 -9.241 12.208 4.896 1.00 0.00 C ATOM 289 C HIS A 140 -9.951 12.423 3.562 1.00 0.00 C ATOM 290 O HIS A 140 -9.658 13.368 2.827 1.00 0.00 O ATOM 291 CB HIS A 140 -9.090 13.500 5.723 1.00 0.00 C ATOM 292 CG HIS A 140 -9.491 13.404 7.180 1.00 0.00 C ATOM 293 ND1 HIS A 140 -10.106 12.356 7.839 1.00 0.00 N ATOM 294 CD2 HIS A 140 -9.329 14.410 8.094 1.00 0.00 C ATOM 295 CE1 HIS A 140 -10.281 12.712 9.119 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.807 13.951 9.327 1.00 0.00 N ATOM 0 H HIS A 140 -7.206 12.280 4.435 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.842 11.556 5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.049 13.821 5.673 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.687 14.281 5.253 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.379 11.466 7.423 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.907 15.385 7.899 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.738 12.091 9.875 1.00 0.00 H new ATOM 304 N PHE A 141 -10.851 11.497 3.237 1.00 0.00 N ATOM 305 CA PHE A 141 -11.640 11.459 2.013 1.00 0.00 C ATOM 306 C PHE A 141 -12.569 12.672 1.904 1.00 0.00 C ATOM 307 O PHE A 141 -12.839 13.125 0.790 1.00 0.00 O ATOM 308 CB PHE A 141 -12.453 10.151 1.988 1.00 0.00 C ATOM 309 CG PHE A 141 -11.626 8.903 1.736 1.00 0.00 C ATOM 310 CD1 PHE A 141 -10.928 8.268 2.784 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.575 8.354 0.441 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.202 7.089 2.542 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.847 7.179 0.199 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.168 6.540 1.250 1.00 0.00 C ATOM 0 H PHE A 141 -11.058 10.713 3.855 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.966 11.494 1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.972 10.042 2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.218 10.228 1.215 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.951 8.690 3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.098 8.839 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.671 6.606 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.809 6.765 -0.798 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.621 5.628 1.064 1.00 0.00 H new ATOM 324 N GLY A 142 -13.031 13.212 3.038 1.00 0.00 N ATOM 325 CA GLY A 142 -14.001 14.298 3.097 1.00 0.00 C ATOM 326 C GLY A 142 -15.444 13.800 3.143 1.00 0.00 C ATOM 327 O GLY A 142 -16.363 14.619 3.204 1.00 0.00 O ATOM 0 H GLY A 142 -12.730 12.894 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.804 14.908 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.871 14.943 2.228 1.00 0.00 H new ATOM 331 N SER A 143 -15.668 12.486 3.161 1.00 0.00 N ATOM 332 CA SER A 143 -16.984 11.882 3.229 1.00 0.00 C ATOM 333 C SER A 143 -17.058 11.230 4.592 1.00 0.00 C ATOM 334 O SER A 143 -16.170 10.457 4.939 1.00 0.00 O ATOM 335 CB SER A 143 -17.210 10.873 2.096 1.00 0.00 C ATOM 336 OG SER A 143 -16.208 10.938 1.082 1.00 0.00 O ATOM 0 H SER A 143 -14.914 11.800 3.128 1.00 0.00 H new ATOM 0 HA SER A 143 -17.771 12.625 3.101 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.232 9.866 2.513 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.186 11.053 1.646 1.00 0.00 H new ATOM 0 HG SER A 143 -16.243 10.126 0.535 1.00 0.00 H new ATOM 342 N ASP A 144 -18.107 11.514 5.352 1.00 0.00 N ATOM 343 CA ASP A 144 -18.241 11.015 6.723 1.00 0.00 C ATOM 344 C ASP A 144 -18.272 9.491 6.712 1.00 0.00 C ATOM 345 O ASP A 144 -17.573 8.836 7.488 1.00 0.00 O ATOM 346 CB ASP A 144 -19.500 11.571 7.404 1.00 0.00 C ATOM 347 CG ASP A 144 -19.318 13.028 7.821 1.00 0.00 C ATOM 348 OD1 ASP A 144 -18.447 13.296 8.683 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.012 13.892 7.242 1.00 0.00 O ATOM 0 H ASP A 144 -18.887 12.093 5.042 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.380 11.357 7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.348 11.490 6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.736 10.968 8.281 1.00 0.00 H new ATOM 354 N TYR A 145 -19.022 8.930 5.761 1.00 0.00 N ATOM 355 CA TYR A 145 -19.132 7.497 5.528 1.00 0.00 C ATOM 356 C TYR A 145 -17.800 6.875 5.101 1.00 0.00 C ATOM 357 O TYR A 145 -17.585 5.678 5.284 1.00 0.00 O ATOM 358 CB TYR A 145 -20.177 7.268 4.431 1.00 0.00 C ATOM 359 CG TYR A 145 -20.797 5.891 4.478 1.00 0.00 C ATOM 360 CD1 TYR A 145 -21.772 5.625 5.455 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.413 4.886 3.569 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.410 4.378 5.495 1.00 0.00 C ATOM 363 CE2 TYR A 145 -21.046 3.631 3.607 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.059 3.386 4.561 1.00 0.00 C ATOM 365 OH TYR A 145 -22.753 2.224 4.563 1.00 0.00 O ATOM 0 H TYR A 145 -19.585 9.482 5.114 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.427 7.018 6.462 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.963 8.017 4.525 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.711 7.416 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.030 6.385 6.178 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.635 5.079 2.845 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.167 4.179 6.239 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.759 2.858 2.910 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.403 1.633 3.864 1.00 0.00 H new ATOM 375 N GLU A 146 -16.907 7.678 4.528 1.00 0.00 N ATOM 376 CA GLU A 146 -15.584 7.269 4.083 1.00 0.00 C ATOM 377 C GLU A 146 -14.500 7.635 5.099 1.00 0.00 C ATOM 378 O GLU A 146 -13.313 7.413 4.863 1.00 0.00 O ATOM 379 CB GLU A 146 -15.279 7.863 2.715 1.00 0.00 C ATOM 380 CG GLU A 146 -16.300 7.370 1.677 1.00 0.00 C ATOM 381 CD GLU A 146 -15.816 7.543 0.238 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.650 8.700 -0.201 1.00 0.00 O ATOM 383 OE2 GLU A 146 -15.678 6.518 -0.474 1.00 0.00 O ATOM 0 H GLU A 146 -17.095 8.666 4.356 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.583 6.182 3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.304 8.951 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.272 7.582 2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.515 6.317 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.235 7.914 1.808 1.00 0.00 H new ATOM 390 N ASP A 147 -14.890 8.214 6.225 1.00 0.00 N ATOM 391 CA ASP A 147 -14.014 8.475 7.356 1.00 0.00 C ATOM 392 C ASP A 147 -14.269 7.447 8.428 1.00 0.00 C ATOM 393 O ASP A 147 -13.376 6.664 8.711 1.00 0.00 O ATOM 394 CB ASP A 147 -14.123 9.899 7.913 1.00 0.00 C ATOM 395 CG ASP A 147 -12.847 10.180 8.714 1.00 0.00 C ATOM 396 OD1 ASP A 147 -11.761 10.128 8.079 1.00 0.00 O ATOM 397 OD2 ASP A 147 -12.926 10.425 9.937 1.00 0.00 O ATOM 0 H ASP A 147 -15.850 8.523 6.381 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.989 8.393 6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.234 10.620 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.003 9.996 8.548 1.00 0.00 H new ATOM 402 N ARG A 148 -15.495 7.365 8.949 1.00 0.00 N ATOM 403 CA ARG A 148 -15.884 6.385 9.963 1.00 0.00 C ATOM 404 C ARG A 148 -15.501 4.962 9.563 1.00 0.00 C ATOM 405 O ARG A 148 -15.081 4.184 10.421 1.00 0.00 O ATOM 406 CB ARG A 148 -17.408 6.490 10.195 1.00 0.00 C ATOM 407 CG ARG A 148 -17.778 7.188 11.509 1.00 0.00 C ATOM 408 CD ARG A 148 -17.849 6.163 12.651 1.00 0.00 C ATOM 409 NE ARG A 148 -17.056 6.563 13.816 1.00 0.00 N ATOM 410 CZ ARG A 148 -17.467 7.195 14.922 1.00 0.00 C ATOM 411 NH1 ARG A 148 -18.686 7.709 15.005 1.00 0.00 N ATOM 412 NH2 ARG A 148 -16.637 7.300 15.950 1.00 0.00 N ATOM 0 H ARG A 148 -16.256 7.987 8.674 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.346 6.607 10.885 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.858 7.034 9.364 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.838 5.489 10.191 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.039 7.954 11.743 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.738 7.693 11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.888 6.031 12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.496 5.197 12.290 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.064 6.330 13.780 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.329 7.626 14.218 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.981 8.187 15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.700 6.902 15.891 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.936 7.779 16.800 1.00 0.00 H new ATOM 426 N TYR A 149 -15.641 4.617 8.281 1.00 0.00 N ATOM 427 CA TYR A 149 -15.489 3.215 7.880 1.00 0.00 C ATOM 428 C TYR A 149 -14.007 2.843 7.857 1.00 0.00 C ATOM 429 O TYR A 149 -13.581 1.811 8.382 1.00 0.00 O ATOM 430 CB TYR A 149 -16.147 2.959 6.521 1.00 0.00 C ATOM 431 CG TYR A 149 -16.178 1.495 6.137 1.00 0.00 C ATOM 432 CD1 TYR A 149 -17.133 0.624 6.690 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.245 0.998 5.216 1.00 0.00 C ATOM 434 CE1 TYR A 149 -17.159 -0.732 6.321 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.279 -0.352 4.828 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.222 -1.234 5.390 1.00 0.00 C ATOM 437 OH TYR A 149 -16.224 -2.556 5.069 1.00 0.00 O ATOM 0 H TYR A 149 -15.853 5.266 7.523 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.995 2.582 8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.167 3.344 6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.610 3.517 5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.852 0.999 7.403 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.496 1.657 4.802 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.898 -1.393 6.751 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.576 -0.716 4.093 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.699 -2.695 4.254 1.00 0.00 H new ATOM 447 N TYR A 150 -13.213 3.716 7.247 1.00 0.00 N ATOM 448 CA TYR A 150 -11.769 3.669 7.180 1.00 0.00 C ATOM 449 C TYR A 150 -11.174 3.765 8.586 1.00 0.00 C ATOM 450 O TYR A 150 -10.268 3.003 8.897 1.00 0.00 O ATOM 451 CB TYR A 150 -11.307 4.809 6.262 1.00 0.00 C ATOM 452 CG TYR A 150 -9.850 5.155 6.318 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.415 6.098 7.258 1.00 0.00 C ATOM 454 CD2 TYR A 150 -8.957 4.577 5.402 1.00 0.00 C ATOM 455 CE1 TYR A 150 -8.066 6.451 7.318 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.590 4.916 5.464 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.145 5.860 6.423 1.00 0.00 C ATOM 458 OH TYR A 150 -5.834 6.217 6.497 1.00 0.00 O ATOM 0 H TYR A 150 -13.592 4.526 6.756 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.421 2.723 6.765 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.557 4.544 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.881 5.702 6.509 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.123 6.552 7.936 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.313 3.880 4.658 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.727 7.173 8.046 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.886 4.459 4.785 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.323 5.727 5.820 1.00 0.00 H new ATOM 468 N ARG A 151 -11.675 4.655 9.448 1.00 0.00 N ATOM 469 CA ARG A 151 -11.152 4.877 10.802 1.00 0.00 C ATOM 470 C ARG A 151 -11.128 3.589 11.610 1.00 0.00 C ATOM 471 O ARG A 151 -10.162 3.322 12.329 1.00 0.00 O ATOM 472 CB ARG A 151 -11.955 5.973 11.525 1.00 0.00 C ATOM 473 CG ARG A 151 -11.412 7.356 11.148 1.00 0.00 C ATOM 474 CD ARG A 151 -10.083 7.692 11.864 1.00 0.00 C ATOM 475 NE ARG A 151 -10.241 8.845 12.765 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.787 10.089 12.592 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.042 10.405 11.544 1.00 0.00 N ATOM 478 NH2 ARG A 151 -10.066 11.024 13.485 1.00 0.00 N ATOM 0 H ARG A 151 -12.470 5.253 9.221 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.121 5.219 10.708 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.009 5.901 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.892 5.830 12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.260 7.400 10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.155 8.114 11.397 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.744 6.826 12.433 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.313 7.908 11.124 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.760 8.673 13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.806 9.693 10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.704 11.360 11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.628 10.795 14.305 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.720 11.974 13.354 1.00 0.00 H new ATOM 492 N GLU A 152 -12.175 2.787 11.464 1.00 0.00 N ATOM 493 CA GLU A 152 -12.212 1.417 11.942 1.00 0.00 C ATOM 494 C GLU A 152 -11.199 0.556 11.179 1.00 0.00 C ATOM 495 O GLU A 152 -10.235 0.048 11.755 1.00 0.00 O ATOM 496 CB GLU A 152 -13.642 0.901 11.809 1.00 0.00 C ATOM 497 CG GLU A 152 -14.482 1.509 12.934 1.00 0.00 C ATOM 498 CD GLU A 152 -14.418 0.755 14.268 1.00 0.00 C ATOM 499 OE1 GLU A 152 -13.730 -0.291 14.380 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.036 1.231 15.242 1.00 0.00 O ATOM 0 H GLU A 152 -13.036 3.079 11.001 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.924 1.366 12.992 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.055 1.174 10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.659 -0.187 11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.155 2.536 13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.521 1.554 12.608 1.00 0.00 H new ATOM 507 N ASN A 153 -11.412 0.357 9.876 1.00 0.00 N ATOM 508 CA ASN A 153 -10.730 -0.687 9.107 1.00 0.00 C ATOM 509 C ASN A 153 -9.223 -0.483 8.963 1.00 0.00 C ATOM 510 O ASN A 153 -8.486 -1.453 8.796 1.00 0.00 O ATOM 511 CB ASN A 153 -11.377 -0.847 7.728 1.00 0.00 C ATOM 512 CG ASN A 153 -12.629 -1.701 7.828 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.538 -2.928 7.904 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.797 -1.090 7.907 1.00 0.00 N ATOM 0 H ASN A 153 -12.063 0.916 9.324 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.852 -1.602 9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.628 0.132 7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.669 -1.307 7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.650 -1.635 8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.846 -0.073 7.841 1.00 0.00 H new ATOM 521 N MET A 154 -8.726 0.742 9.086 1.00 0.00 N ATOM 522 CA MET A 154 -7.305 1.062 9.052 1.00 0.00 C ATOM 523 C MET A 154 -6.524 0.402 10.197 1.00 0.00 C ATOM 524 O MET A 154 -5.302 0.320 10.137 1.00 0.00 O ATOM 525 CB MET A 154 -7.130 2.581 9.081 1.00 0.00 C ATOM 526 CG MET A 154 -7.449 3.111 10.484 1.00 0.00 C ATOM 527 SD MET A 154 -7.694 4.886 10.655 1.00 0.00 S ATOM 528 CE MET A 154 -6.193 5.513 9.948 1.00 0.00 C ATOM 0 H MET A 154 -9.317 1.563 9.216 1.00 0.00 H new ATOM 0 HA MET A 154 -6.892 0.659 8.127 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.109 2.844 8.806 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.788 3.047 8.347 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.350 2.610 10.838 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.638 2.816 11.149 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.356 6.530 9.592 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.407 5.514 10.704 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.892 4.880 9.113 1.00 0.00 H new ATOM 538 N HIS A 155 -7.218 -0.049 11.242 1.00 0.00 N ATOM 539 CA HIS A 155 -6.681 -0.851 12.336 1.00 0.00 C ATOM 540 C HIS A 155 -6.177 -2.240 11.882 1.00 0.00 C ATOM 541 O HIS A 155 -5.515 -2.934 12.659 1.00 0.00 O ATOM 542 CB HIS A 155 -7.786 -0.965 13.399 1.00 0.00 C ATOM 543 CG HIS A 155 -7.318 -1.485 14.728 1.00 0.00 C ATOM 544 ND1 HIS A 155 -6.475 -0.835 15.598 1.00 0.00 N ATOM 545 CD2 HIS A 155 -7.654 -2.686 15.285 1.00 0.00 C ATOM 546 CE1 HIS A 155 -6.271 -1.643 16.650 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.978 -2.777 16.510 1.00 0.00 N ATOM 0 H HIS A 155 -8.213 0.144 11.352 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.798 -0.360 12.745 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.235 0.017 13.545 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.570 -1.621 13.021 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.316 -3.427 14.861 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.630 -1.414 17.489 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.016 -3.555 17.169 1.00 0.00 H new ATOM 555 N ARG A 156 -6.475 -2.664 10.648 1.00 0.00 N ATOM 556 CA ARG A 156 -6.022 -3.905 10.024 1.00 0.00 C ATOM 557 C ARG A 156 -5.563 -3.644 8.580 1.00 0.00 C ATOM 558 O ARG A 156 -5.720 -4.492 7.700 1.00 0.00 O ATOM 559 CB ARG A 156 -7.135 -4.962 10.157 1.00 0.00 C ATOM 560 CG ARG A 156 -8.468 -4.607 9.468 1.00 0.00 C ATOM 561 CD ARG A 156 -9.590 -5.578 9.839 1.00 0.00 C ATOM 562 NE ARG A 156 -10.100 -5.312 11.199 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.055 -4.433 11.539 1.00 0.00 C ATOM 564 NH1 ARG A 156 -11.814 -3.833 10.629 1.00 0.00 N ATOM 565 NH2 ARG A 156 -11.256 -4.115 12.807 1.00 0.00 N ATOM 0 H ARG A 156 -7.072 -2.118 10.027 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.144 -4.303 10.533 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.771 -5.903 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.327 -5.132 11.216 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.760 -3.594 9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.328 -4.613 8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.404 -5.489 9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.222 -6.602 9.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.684 -5.852 11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.679 -4.036 9.638 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.532 -3.169 10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.683 -4.539 13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.984 -3.446 13.056 1.00 0.00 H new ATOM 579 N TYR A 157 -5.065 -2.438 8.299 1.00 0.00 N ATOM 580 CA TYR A 157 -4.570 -2.053 6.978 1.00 0.00 C ATOM 581 C TYR A 157 -3.112 -2.483 6.788 1.00 0.00 C ATOM 582 O TYR A 157 -2.443 -2.840 7.760 1.00 0.00 O ATOM 583 CB TYR A 157 -4.753 -0.539 6.780 1.00 0.00 C ATOM 584 CG TYR A 157 -5.947 -0.157 5.919 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.147 -0.900 5.950 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.859 0.975 5.090 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.241 -0.518 5.159 1.00 0.00 C ATOM 588 CE2 TYR A 157 -6.945 1.364 4.291 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.143 0.619 4.331 1.00 0.00 C ATOM 590 OH TYR A 157 -9.200 1.000 3.572 1.00 0.00 O ATOM 0 H TYR A 157 -4.994 -1.693 8.992 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.150 -2.570 6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.860 -0.068 7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.849 -0.132 6.327 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.223 -1.769 6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.946 1.551 5.068 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.155 -1.093 5.184 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.865 2.229 3.649 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.183 1.972 3.452 1.00 0.00 H new ATOM 600 N PRO A 158 -2.578 -2.427 5.552 1.00 0.00 N ATOM 601 CA PRO A 158 -1.176 -2.730 5.333 1.00 0.00 C ATOM 602 C PRO A 158 -0.317 -1.694 6.057 1.00 0.00 C ATOM 603 O PRO A 158 -0.645 -0.502 6.123 1.00 0.00 O ATOM 604 CB PRO A 158 -0.944 -2.754 3.819 1.00 0.00 C ATOM 605 CG PRO A 158 -2.203 -2.138 3.215 1.00 0.00 C ATOM 606 CD PRO A 158 -3.239 -2.007 4.324 1.00 0.00 C ATOM 0 HA PRO A 158 -0.894 -3.702 5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.056 -2.183 3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.791 -3.772 3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.981 -1.162 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.585 -2.764 2.408 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.594 -0.980 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.110 -2.630 4.118 1.00 0.00 H new ATOM 614 N ASN A 159 0.811 -2.155 6.582 1.00 0.00 N ATOM 615 CA ASN A 159 1.795 -1.338 7.274 1.00 0.00 C ATOM 616 C ASN A 159 3.157 -1.422 6.582 1.00 0.00 C ATOM 617 O ASN A 159 3.979 -0.519 6.740 1.00 0.00 O ATOM 618 CB ASN A 159 1.768 -1.720 8.758 1.00 0.00 C ATOM 619 CG ASN A 159 2.711 -0.903 9.614 1.00 0.00 C ATOM 620 OD1 ASN A 159 2.294 0.078 10.225 1.00 0.00 O ATOM 621 ND2 ASN A 159 3.954 -1.331 9.737 1.00 0.00 N ATOM 0 H ASN A 159 1.073 -3.140 6.535 1.00 0.00 H new ATOM 0 HA ASN A 159 1.555 -0.276 7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.753 -1.601 9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.023 -2.775 8.857 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.603 -0.843 10.355 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.266 -2.149 9.214 1.00 0.00 H new ATOM 628 N GLN A 160 3.345 -2.382 5.675 1.00 0.00 N ATOM 629 CA GLN A 160 4.424 -2.397 4.693 1.00 0.00 C ATOM 630 C GLN A 160 3.822 -2.608 3.296 1.00 0.00 C ATOM 631 O GLN A 160 2.619 -2.871 3.174 1.00 0.00 O ATOM 632 CB GLN A 160 5.486 -3.441 5.062 1.00 0.00 C ATOM 633 CG GLN A 160 6.645 -2.882 5.868 1.00 0.00 C ATOM 634 CD GLN A 160 7.668 -3.910 6.331 1.00 0.00 C ATOM 635 OE1 GLN A 160 7.373 -4.785 7.140 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.907 -3.793 5.903 1.00 0.00 N ATOM 0 H GLN A 160 2.731 -3.193 5.604 1.00 0.00 H new ATOM 0 HA GLN A 160 4.945 -1.440 4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.013 -4.241 5.632 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.875 -3.888 4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.156 -2.130 5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 160 6.245 -2.371 6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 160 9.148 -3.065 5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 160 9.627 -4.431 6.243 1.00 0.00 H new ATOM 645 N VAL A 161 4.641 -2.461 2.253 1.00 0.00 N ATOM 646 CA VAL A 161 4.273 -2.594 0.849 1.00 0.00 C ATOM 647 C VAL A 161 5.349 -3.382 0.097 1.00 0.00 C ATOM 648 O VAL A 161 6.473 -3.552 0.583 1.00 0.00 O ATOM 649 CB VAL A 161 3.992 -1.218 0.189 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.962 -0.395 0.973 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.238 -0.340 0.024 1.00 0.00 C ATOM 0 H VAL A 161 5.628 -2.235 2.375 1.00 0.00 H new ATOM 0 HA VAL A 161 3.339 -3.153 0.793 1.00 0.00 H new ATOM 0 HB VAL A 161 3.609 -1.483 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.800 0.559 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.021 -0.943 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.332 -0.215 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.959 0.604 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.677 -0.144 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.965 -0.855 -0.603 1.00 0.00 H new ATOM 661 N TYR A 162 5.014 -3.814 -1.117 1.00 0.00 N ATOM 662 CA TYR A 162 5.891 -4.591 -1.985 1.00 0.00 C ATOM 663 C TYR A 162 6.141 -3.800 -3.253 1.00 0.00 C ATOM 664 O TYR A 162 5.235 -3.592 -4.057 1.00 0.00 O ATOM 665 CB TYR A 162 5.295 -5.964 -2.304 1.00 0.00 C ATOM 666 CG TYR A 162 4.910 -6.778 -1.085 1.00 0.00 C ATOM 667 CD1 TYR A 162 5.841 -6.983 -0.050 1.00 0.00 C ATOM 668 CD2 TYR A 162 3.617 -7.319 -0.979 1.00 0.00 C ATOM 669 CE1 TYR A 162 5.466 -7.676 1.112 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.236 -8.012 0.179 1.00 0.00 C ATOM 671 CZ TYR A 162 4.151 -8.164 1.240 1.00 0.00 C ATOM 672 OH TYR A 162 3.759 -8.753 2.399 1.00 0.00 O ATOM 0 H TYR A 162 4.102 -3.628 -1.533 1.00 0.00 H new ATOM 0 HA TYR A 162 6.835 -4.771 -1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.412 -5.827 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.016 -6.532 -2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.848 -6.606 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.915 -7.201 -1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.183 -7.834 1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.243 -8.429 0.258 1.00 0.00 H new ATOM 0 HH TYR A 162 2.823 -9.033 2.323 1.00 0.00 H new ATOM 682 N TYR A 163 7.380 -3.353 -3.411 1.00 0.00 N ATOM 683 CA TYR A 163 7.886 -2.725 -4.618 1.00 0.00 C ATOM 684 C TYR A 163 9.316 -3.211 -4.864 1.00 0.00 C ATOM 685 O TYR A 163 9.875 -3.921 -4.027 1.00 0.00 O ATOM 686 CB TYR A 163 7.736 -1.193 -4.533 1.00 0.00 C ATOM 687 CG TYR A 163 8.715 -0.379 -3.690 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.461 -0.938 -2.631 1.00 0.00 C ATOM 689 CD2 TYR A 163 8.872 0.989 -3.990 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.400 -0.164 -1.928 1.00 0.00 C ATOM 691 CE2 TYR A 163 9.806 1.774 -3.291 1.00 0.00 C ATOM 692 CZ TYR A 163 10.595 1.192 -2.274 1.00 0.00 C ATOM 693 OH TYR A 163 11.506 1.961 -1.613 1.00 0.00 O ATOM 0 H TYR A 163 8.083 -3.422 -2.675 1.00 0.00 H new ATOM 0 HA TYR A 163 7.300 -3.017 -5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.783 -0.805 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.734 -0.985 -4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.309 -1.972 -2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.269 1.439 -4.765 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.972 -0.605 -1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.920 2.821 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 163 11.503 2.866 -1.988 1.00 0.00 H new ATOM 703 N ARG A 164 9.868 -2.854 -6.023 1.00 0.00 N ATOM 704 CA ARG A 164 11.230 -3.015 -6.529 1.00 0.00 C ATOM 705 C ARG A 164 12.078 -1.850 -5.993 1.00 0.00 C ATOM 706 O ARG A 164 11.495 -0.844 -5.574 1.00 0.00 O ATOM 707 CB ARG A 164 11.216 -3.067 -8.073 1.00 0.00 C ATOM 708 CG ARG A 164 10.257 -2.129 -8.819 1.00 0.00 C ATOM 709 CD ARG A 164 10.573 -0.661 -8.598 1.00 0.00 C ATOM 710 NE ARG A 164 10.232 0.163 -9.757 1.00 0.00 N ATOM 711 CZ ARG A 164 9.397 1.189 -9.845 1.00 0.00 C ATOM 712 NH1 ARG A 164 8.630 1.552 -8.816 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.381 1.867 -10.976 1.00 0.00 N ATOM 0 H ARG A 164 9.293 -2.382 -6.721 1.00 0.00 H new ATOM 0 HA ARG A 164 11.667 -3.953 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.227 -2.858 -8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.981 -4.089 -8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.300 -2.348 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.236 -2.328 -8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.026 -0.302 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.634 -0.550 -8.376 1.00 0.00 H new ATOM 0 HE ARG A 164 10.706 -0.088 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.678 1.037 -7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.995 2.345 -8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.997 1.595 -11.742 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.753 2.663 -11.084 1.00 0.00 H new ATOM 727 N PRO A 165 13.420 -1.930 -6.019 1.00 0.00 N ATOM 728 CA PRO A 165 14.256 -0.890 -5.429 1.00 0.00 C ATOM 729 C PRO A 165 14.204 0.396 -6.257 1.00 0.00 C ATOM 730 O PRO A 165 13.584 0.457 -7.317 1.00 0.00 O ATOM 731 CB PRO A 165 15.659 -1.498 -5.356 1.00 0.00 C ATOM 732 CG PRO A 165 15.679 -2.465 -6.534 1.00 0.00 C ATOM 733 CD PRO A 165 14.254 -3.007 -6.549 1.00 0.00 C ATOM 0 HA PRO A 165 13.914 -0.592 -4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.433 -0.736 -5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.827 -2.012 -4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.930 -1.961 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.412 -3.259 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.948 -3.279 -7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.170 -3.906 -5.938 1.00 0.00 H new ATOM 741 N CYS A 166 14.905 1.436 -5.805 1.00 0.00 N ATOM 742 CA CYS A 166 15.064 2.716 -6.505 1.00 0.00 C ATOM 743 C CYS A 166 15.971 2.613 -7.737 1.00 0.00 C ATOM 744 O CYS A 166 16.484 3.617 -8.233 1.00 0.00 O ATOM 745 CB CYS A 166 15.641 3.742 -5.531 1.00 0.00 C ATOM 746 SG CYS A 166 14.946 3.651 -3.868 1.00 0.00 S ATOM 0 H CYS A 166 15.396 1.412 -4.911 1.00 0.00 H new ATOM 0 HA CYS A 166 14.080 3.022 -6.860 1.00 0.00 H new ATOM 0 HB2 CYS A 166 16.720 3.603 -5.470 1.00 0.00 H new ATOM 0 HB3 CYS A 166 15.471 4.742 -5.930 1.00 0.00 H new ATOM 751 N ASP A 167 16.217 1.397 -8.197 1.00 0.00 N ATOM 752 CA ASP A 167 17.319 0.975 -9.041 1.00 0.00 C ATOM 753 C ASP A 167 16.758 0.119 -10.177 1.00 0.00 C ATOM 754 O ASP A 167 17.331 -0.895 -10.572 1.00 0.00 O ATOM 755 CB ASP A 167 18.313 0.241 -8.131 1.00 0.00 C ATOM 756 CG ASP A 167 19.611 -0.145 -8.823 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.042 0.553 -9.766 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.245 -1.108 -8.333 1.00 0.00 O ATOM 0 H ASP A 167 15.600 0.617 -7.970 1.00 0.00 H new ATOM 0 HA ASP A 167 17.848 1.800 -9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.543 0.875 -7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.838 -0.660 -7.742 1.00 0.00 H new ATOM 763 N GLU A 168 15.565 0.491 -10.650 1.00 0.00 N ATOM 764 CA GLU A 168 14.924 -0.110 -11.810 1.00 0.00 C ATOM 765 C GLU A 168 14.293 0.931 -12.732 1.00 0.00 C ATOM 766 O GLU A 168 14.256 0.711 -13.944 1.00 0.00 O ATOM 767 CB GLU A 168 13.846 -1.108 -11.388 1.00 0.00 C ATOM 768 CG GLU A 168 14.419 -2.346 -10.702 1.00 0.00 C ATOM 769 CD GLU A 168 13.461 -3.537 -10.697 1.00 0.00 C ATOM 770 OE1 GLU A 168 12.300 -3.412 -11.148 1.00 0.00 O ATOM 771 OE2 GLU A 168 13.937 -4.612 -10.260 1.00 0.00 O ATOM 0 H GLU A 168 15.011 1.234 -10.224 1.00 0.00 H new ATOM 0 HA GLU A 168 15.714 -0.625 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.146 -0.616 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.278 -1.415 -12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.343 -2.635 -11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.679 -2.095 -9.674 1.00 0.00 H new ATOM 778 N TYR A 169 13.854 2.070 -12.190 1.00 0.00 N ATOM 779 CA TYR A 169 13.174 3.155 -12.881 1.00 0.00 C ATOM 780 C TYR A 169 11.957 2.640 -13.667 1.00 0.00 C ATOM 781 O TYR A 169 11.159 1.897 -13.099 1.00 0.00 O ATOM 782 CB TYR A 169 14.202 3.989 -13.652 1.00 0.00 C ATOM 783 CG TYR A 169 15.210 4.737 -12.797 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.341 4.086 -12.261 1.00 0.00 C ATOM 785 CD2 TYR A 169 15.028 6.114 -12.568 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.288 4.808 -11.511 1.00 0.00 C ATOM 787 CE2 TYR A 169 15.972 6.843 -11.827 1.00 0.00 C ATOM 788 CZ TYR A 169 17.113 6.196 -11.303 1.00 0.00 C ATOM 789 OH TYR A 169 18.011 6.933 -10.589 1.00 0.00 O ATOM 0 H TYR A 169 13.974 2.266 -11.196 1.00 0.00 H new ATOM 0 HA TYR A 169 12.722 3.854 -12.178 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.745 3.330 -14.329 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.668 4.711 -14.270 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.481 3.028 -12.427 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.156 6.613 -12.965 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.147 4.303 -11.095 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.825 7.900 -11.658 1.00 0.00 H new ATOM 0 HH TYR A 169 17.716 7.867 -10.558 1.00 0.00 H new ATOM 799 N SER A 170 11.756 3.061 -14.921 1.00 0.00 N ATOM 800 CA SER A 170 10.542 2.815 -15.701 1.00 0.00 C ATOM 801 C SER A 170 9.301 3.513 -15.096 1.00 0.00 C ATOM 802 O SER A 170 8.180 3.013 -15.224 1.00 0.00 O ATOM 803 CB SER A 170 10.377 1.302 -15.923 1.00 0.00 C ATOM 804 OG SER A 170 9.636 0.991 -17.093 1.00 0.00 O ATOM 0 H SER A 170 12.455 3.598 -15.434 1.00 0.00 H new ATOM 0 HA SER A 170 10.643 3.275 -16.684 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.362 0.841 -15.990 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.879 0.865 -15.057 1.00 0.00 H new ATOM 0 HG SER A 170 9.563 0.018 -17.185 1.00 0.00 H new ATOM 810 N ASN A 171 9.490 4.699 -14.502 1.00 0.00 N ATOM 811 CA ASN A 171 8.494 5.625 -13.939 1.00 0.00 C ATOM 812 C ASN A 171 8.088 5.219 -12.514 1.00 0.00 C ATOM 813 O ASN A 171 8.632 4.280 -11.951 1.00 0.00 O ATOM 814 CB ASN A 171 7.230 5.784 -14.808 1.00 0.00 C ATOM 815 CG ASN A 171 6.691 7.207 -14.822 1.00 0.00 C ATOM 816 OD1 ASN A 171 7.028 8.045 -13.853 1.00 0.00 O flip ATOM 817 ND2 ASN A 171 5.989 7.572 -15.761 1.00 0.00 N flip ATOM 0 H ASN A 171 10.433 5.071 -14.392 1.00 0.00 H new ATOM 0 HA ASN A 171 8.993 6.594 -13.916 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.457 5.478 -15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.455 5.112 -14.439 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.740 6.912 -16.498 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.655 8.535 -15.804 1.00 0.00 H new ATOM 824 N GLN A 172 7.100 5.897 -11.926 1.00 0.00 N ATOM 825 CA GLN A 172 6.565 5.626 -10.603 1.00 0.00 C ATOM 826 C GLN A 172 5.086 5.276 -10.717 1.00 0.00 C ATOM 827 O GLN A 172 4.719 4.215 -10.237 1.00 0.00 O ATOM 828 CB GLN A 172 6.815 6.841 -9.693 1.00 0.00 C ATOM 829 CG GLN A 172 6.248 6.659 -8.277 1.00 0.00 C ATOM 830 CD GLN A 172 6.127 7.982 -7.528 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.974 8.340 -6.721 1.00 0.00 O ATOM 832 NE2 GLN A 172 5.057 8.724 -7.767 1.00 0.00 N ATOM 0 H GLN A 172 6.636 6.682 -12.384 1.00 0.00 H new ATOM 0 HA GLN A 172 7.068 4.771 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.888 7.024 -9.628 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.367 7.725 -10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.267 6.188 -8.339 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.892 5.983 -7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.360 8.411 -8.443 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.930 9.608 -7.275 1.00 0.00 H new ATOM 841 N ASN A 173 4.236 6.131 -11.303 1.00 0.00 N ATOM 842 CA ASN A 173 2.778 6.043 -11.109 1.00 0.00 C ATOM 843 C ASN A 173 2.218 4.659 -11.463 1.00 0.00 C ATOM 844 O ASN A 173 1.650 3.974 -10.618 1.00 0.00 O ATOM 845 CB ASN A 173 2.044 7.141 -11.899 1.00 0.00 C ATOM 846 CG ASN A 173 0.626 7.359 -11.378 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.021 6.459 -10.863 1.00 0.00 O ATOM 848 ND2 ASN A 173 0.118 8.575 -11.433 1.00 0.00 N ATOM 0 H ASN A 173 4.531 6.892 -11.915 1.00 0.00 H new ATOM 0 HA ASN A 173 2.599 6.199 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.604 8.074 -11.832 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.006 6.867 -12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.808 8.759 -11.047 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.651 9.332 -11.861 1.00 0.00 H new ATOM 855 N ASN A 174 2.450 4.201 -12.695 1.00 0.00 N ATOM 856 CA ASN A 174 1.951 2.904 -13.164 1.00 0.00 C ATOM 857 C ASN A 174 2.442 1.748 -12.279 1.00 0.00 C ATOM 858 O ASN A 174 1.720 0.786 -12.018 1.00 0.00 O ATOM 859 CB ASN A 174 2.411 2.705 -14.614 1.00 0.00 C ATOM 860 CG ASN A 174 1.488 1.763 -15.370 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.460 0.564 -15.129 1.00 0.00 O ATOM 862 ND2 ASN A 174 0.746 2.296 -16.322 1.00 0.00 N ATOM 0 H ASN A 174 2.986 4.715 -13.394 1.00 0.00 H new ATOM 0 HA ASN A 174 0.862 2.901 -13.108 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.443 3.669 -15.122 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.425 2.306 -14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.129 1.705 -16.879 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.790 3.299 -16.501 1.00 0.00 H new ATOM 869 N PHE A 175 3.679 1.873 -11.792 1.00 0.00 N ATOM 870 CA PHE A 175 4.347 0.933 -10.906 1.00 0.00 C ATOM 871 C PHE A 175 3.766 0.959 -9.492 1.00 0.00 C ATOM 872 O PHE A 175 3.640 -0.086 -8.868 1.00 0.00 O ATOM 873 CB PHE A 175 5.851 1.251 -10.888 1.00 0.00 C ATOM 874 CG PHE A 175 6.623 0.284 -11.750 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.919 -1.000 -11.260 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.955 0.625 -13.073 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.528 -1.949 -12.096 1.00 0.00 C ATOM 878 CE2 PHE A 175 7.567 -0.324 -13.906 1.00 0.00 C ATOM 879 CZ PHE A 175 7.846 -1.615 -13.421 1.00 0.00 C ATOM 0 H PHE A 175 4.266 2.675 -12.020 1.00 0.00 H new ATOM 0 HA PHE A 175 4.186 -0.076 -11.285 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.014 2.269 -11.242 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.223 1.206 -9.864 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.678 -1.257 -10.239 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.740 1.615 -13.447 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.752 -2.936 -11.719 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.824 -0.063 -14.922 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.305 -2.348 -14.068 1.00 0.00 H new ATOM 889 N VAL A 176 3.393 2.127 -8.978 1.00 0.00 N ATOM 890 CA VAL A 176 2.648 2.288 -7.738 1.00 0.00 C ATOM 891 C VAL A 176 1.316 1.545 -7.880 1.00 0.00 C ATOM 892 O VAL A 176 0.966 0.778 -6.991 1.00 0.00 O ATOM 893 CB VAL A 176 2.533 3.797 -7.431 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.382 4.173 -6.498 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.867 4.282 -6.840 1.00 0.00 C ATOM 0 H VAL A 176 3.609 3.016 -9.430 1.00 0.00 H new ATOM 0 HA VAL A 176 3.148 1.847 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 176 2.308 4.291 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.380 5.251 -6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.436 3.870 -6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.509 3.666 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.801 5.347 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.080 3.733 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.668 4.111 -7.560 1.00 0.00 H new ATOM 905 N HIS A 177 0.606 1.699 -8.998 1.00 0.00 N ATOM 906 CA HIS A 177 -0.673 1.028 -9.225 1.00 0.00 C ATOM 907 C HIS A 177 -0.531 -0.501 -9.279 1.00 0.00 C ATOM 908 O HIS A 177 -1.435 -1.237 -8.886 1.00 0.00 O ATOM 909 CB HIS A 177 -1.265 1.558 -10.532 1.00 0.00 C ATOM 910 CG HIS A 177 -2.770 1.618 -10.526 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.547 2.492 -9.791 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.609 0.834 -11.270 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.833 2.237 -10.094 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.917 1.239 -10.993 1.00 0.00 N ATOM 0 H HIS A 177 0.902 2.293 -9.772 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.335 1.244 -8.387 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.870 2.556 -10.723 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.937 0.922 -11.355 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.314 0.046 -11.947 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.680 2.760 -9.674 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.771 0.853 -11.395 1.00 0.00 H new ATOM 922 N ASP A 178 0.605 -0.990 -9.776 1.00 0.00 N ATOM 923 CA ASP A 178 0.910 -2.425 -9.779 1.00 0.00 C ATOM 924 C ASP A 178 1.325 -2.923 -8.395 1.00 0.00 C ATOM 925 O ASP A 178 0.889 -3.983 -7.960 1.00 0.00 O ATOM 926 CB ASP A 178 2.014 -2.735 -10.783 1.00 0.00 C ATOM 927 CG ASP A 178 2.148 -4.246 -10.977 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.172 -4.855 -11.471 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.268 -4.779 -10.776 1.00 0.00 O ATOM 0 H ASP A 178 1.337 -0.409 -10.186 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.003 -2.945 -10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.791 -2.258 -11.737 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.960 -2.321 -10.433 1.00 0.00 H new ATOM 934 N CYS A 179 2.129 -2.140 -7.677 1.00 0.00 N ATOM 935 CA CYS A 179 2.484 -2.354 -6.279 1.00 0.00 C ATOM 936 C CYS A 179 1.215 -2.486 -5.439 1.00 0.00 C ATOM 937 O CYS A 179 1.121 -3.422 -4.649 1.00 0.00 O ATOM 938 CB CYS A 179 3.379 -1.186 -5.829 1.00 0.00 C ATOM 939 SG CYS A 179 3.522 -0.816 -4.059 1.00 0.00 S ATOM 0 H CYS A 179 2.567 -1.307 -8.071 1.00 0.00 H new ATOM 0 HA CYS A 179 3.041 -3.281 -6.147 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.383 -1.377 -6.207 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.018 -0.285 -6.325 1.00 0.00 H new ATOM 944 N VAL A 180 0.213 -1.625 -5.656 1.00 0.00 N ATOM 945 CA VAL A 180 -1.119 -1.785 -5.085 1.00 0.00 C ATOM 946 C VAL A 180 -1.629 -3.187 -5.383 1.00 0.00 C ATOM 947 O VAL A 180 -1.851 -3.946 -4.441 1.00 0.00 O ATOM 948 CB VAL A 180 -2.092 -0.708 -5.594 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.528 -0.982 -5.152 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.745 0.681 -5.072 1.00 0.00 C ATOM 0 H VAL A 180 0.310 -0.793 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.055 -1.654 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.002 -0.744 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.182 -0.198 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.852 -1.946 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.577 -0.998 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.461 1.405 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.784 0.680 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.741 0.952 -5.399 1.00 0.00 H new ATOM 960 N ASN A 181 -1.783 -3.521 -6.671 1.00 0.00 N ATOM 961 CA ASN A 181 -2.353 -4.785 -7.127 1.00 0.00 C ATOM 962 C ASN A 181 -1.746 -5.947 -6.352 1.00 0.00 C ATOM 963 O ASN A 181 -2.462 -6.826 -5.883 1.00 0.00 O ATOM 964 CB ASN A 181 -2.123 -4.957 -8.638 1.00 0.00 C ATOM 965 CG ASN A 181 -2.979 -6.031 -9.297 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.170 -7.192 -8.690 1.00 0.00 O flip ATOM 967 ND2 ASN A 181 -3.442 -5.845 -10.416 1.00 0.00 N flip ATOM 0 H ASN A 181 -1.508 -2.905 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.427 -4.775 -6.943 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.317 -4.005 -9.131 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.073 -5.195 -8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.296 -4.952 -10.886 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.973 -6.584 -10.877 1.00 0.00 H new ATOM 974 N ILE A 182 -0.426 -5.959 -6.234 1.00 0.00 N ATOM 975 CA ILE A 182 0.344 -6.969 -5.537 1.00 0.00 C ATOM 976 C ILE A 182 0.082 -6.942 -4.023 1.00 0.00 C ATOM 977 O ILE A 182 -0.321 -7.956 -3.449 1.00 0.00 O ATOM 978 CB ILE A 182 1.821 -6.737 -5.906 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.078 -6.985 -7.405 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.767 -7.594 -5.064 1.00 0.00 C ATOM 981 CD1 ILE A 182 1.949 -8.441 -7.851 1.00 0.00 C ATOM 0 H ILE A 182 0.160 -5.230 -6.641 1.00 0.00 H new ATOM 0 HA ILE A 182 0.046 -7.972 -5.843 1.00 0.00 H new ATOM 0 HB ILE A 182 2.030 -5.690 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.379 -6.381 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.080 -6.634 -7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.797 -7.396 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.639 -7.349 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.540 -8.648 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.148 -8.513 -8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.667 -9.053 -7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.939 -8.797 -7.645 1.00 0.00 H new ATOM 993 N THR A 183 0.369 -5.827 -3.351 1.00 0.00 N ATOM 994 CA THR A 183 0.280 -5.707 -1.896 1.00 0.00 C ATOM 995 C THR A 183 -1.151 -5.943 -1.384 1.00 0.00 C ATOM 996 O THR A 183 -1.324 -6.477 -0.283 1.00 0.00 O ATOM 997 CB THR A 183 0.844 -4.334 -1.483 1.00 0.00 C ATOM 998 OG1 THR A 183 2.184 -4.198 -1.913 1.00 0.00 O ATOM 999 CG2 THR A 183 0.830 -4.064 0.022 1.00 0.00 C ATOM 0 H THR A 183 0.675 -4.969 -3.810 1.00 0.00 H new ATOM 0 HA THR A 183 0.879 -6.487 -1.427 1.00 0.00 H new ATOM 0 HB THR A 183 0.179 -3.615 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.200 -3.944 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.245 -3.075 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.195 -4.107 0.390 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.430 -4.817 0.532 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.171 -5.585 -2.159 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.575 -5.807 -1.848 1.00 0.00 C ATOM 1009 C ILE A 184 -3.846 -7.296 -1.994 1.00 0.00 C ATOM 1010 O ILE A 184 -4.279 -7.905 -1.012 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.460 -4.893 -2.723 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.306 -3.502 -2.088 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.906 -5.413 -2.782 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.222 -2.446 -2.668 1.00 0.00 C ATOM 0 H ILE A 184 -2.034 -5.115 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.825 -5.532 -0.823 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.163 -4.865 -3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.495 -3.582 -1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.273 -3.174 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.506 -4.750 -3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.915 -6.417 -3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.324 -5.442 -1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.048 -1.496 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.019 -2.334 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.260 -2.747 -2.526 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.533 -7.899 -3.156 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.687 -9.327 -3.381 1.00 0.00 C ATOM 1028 C LYS A 185 -3.050 -10.122 -2.256 1.00 0.00 C ATOM 1029 O LYS A 185 -3.699 -11.022 -1.750 1.00 0.00 O ATOM 1030 CB LYS A 185 -3.116 -9.719 -4.754 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.774 -10.983 -5.296 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.280 -11.345 -6.706 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.902 -12.017 -6.673 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.451 -12.422 -8.022 1.00 0.00 N ATOM 0 H LYS A 185 -3.165 -7.396 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.750 -9.568 -3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.265 -8.900 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.041 -9.875 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.571 -11.813 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.855 -10.846 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.998 -12.012 -7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.230 -10.443 -7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.175 -11.331 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.941 -12.893 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.516 -12.872 -7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.131 -13.096 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.388 -11.583 -8.634 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.841 -9.789 -1.802 1.00 0.00 N ATOM 1049 CA GLN A 186 -1.213 -10.507 -0.694 1.00 0.00 C ATOM 1050 C GLN A 186 -2.086 -10.479 0.560 1.00 0.00 C ATOM 1051 O GLN A 186 -2.497 -11.535 1.045 1.00 0.00 O ATOM 1052 CB GLN A 186 0.179 -9.923 -0.421 1.00 0.00 C ATOM 1053 CG GLN A 186 1.291 -10.761 -1.071 1.00 0.00 C ATOM 1054 CD GLN A 186 2.273 -11.442 -0.100 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.434 -11.658 -0.419 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.865 -11.856 1.093 1.00 0.00 N ATOM 0 H GLN A 186 -1.279 -9.028 -2.184 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.103 -11.554 -0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.225 -8.902 -0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.346 -9.871 0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.826 -11.531 -1.687 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.860 -10.117 -1.741 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.903 -11.691 1.388 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.514 -12.339 1.714 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.420 -9.284 1.049 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.263 -9.103 2.228 1.00 0.00 C ATOM 1067 C HIS A 187 -4.730 -9.498 1.984 1.00 0.00 C ATOM 1068 O HIS A 187 -5.565 -9.278 2.854 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.140 -7.649 2.729 1.00 0.00 C ATOM 1070 CG HIS A 187 -2.542 -7.486 4.115 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -2.835 -6.479 5.009 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -1.588 -8.276 4.703 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -2.082 -6.664 6.108 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -1.288 -7.743 5.963 1.00 0.00 N ATOM 0 H HIS A 187 -2.109 -8.407 0.632 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.905 -9.782 3.002 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.530 -7.089 2.020 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.131 -7.196 2.724 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.143 -9.159 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.110 -6.035 6.985 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.607 -8.099 6.634 1.00 0.00 H new ATOM 1082 N THR A 188 -5.083 -9.998 0.802 1.00 0.00 N ATOM 1083 CA THR A 188 -6.327 -10.692 0.480 1.00 0.00 C ATOM 1084 C THR A 188 -6.082 -12.216 0.499 1.00 0.00 C ATOM 1085 O THR A 188 -6.886 -12.965 1.038 1.00 0.00 O ATOM 1086 CB THR A 188 -6.863 -10.154 -0.871 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.611 -8.966 -0.687 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.785 -11.113 -1.627 1.00 0.00 C ATOM 0 H THR A 188 -4.468 -9.924 -0.008 1.00 0.00 H new ATOM 0 HA THR A 188 -7.101 -10.500 1.224 1.00 0.00 H new ATOM 0 HB THR A 188 -5.957 -9.998 -1.457 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.936 -8.647 -1.554 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.108 -10.648 -2.558 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.248 -12.035 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.657 -11.340 -1.013 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.987 -12.740 -0.048 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.758 -14.170 -0.255 1.00 0.00 C ATOM 1098 C VAL A 189 -4.406 -14.830 1.081 1.00 0.00 C ATOM 1099 O VAL A 189 -4.958 -15.882 1.423 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.649 -14.304 -1.325 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.032 -15.700 -1.420 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -4.201 -13.955 -2.717 1.00 0.00 C ATOM 0 H VAL A 189 -4.210 -12.163 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.647 -14.687 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.871 -13.611 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.264 -15.707 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.585 -15.966 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.807 -16.424 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.408 -14.054 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.017 -14.634 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.570 -12.929 -2.715 1.00 0.00 H new ATOM 1112 N THR A 190 -3.564 -14.165 1.876 1.00 0.00 N ATOM 1113 CA THR A 190 -3.147 -14.620 3.196 1.00 0.00 C ATOM 1114 C THR A 190 -4.370 -14.655 4.128 1.00 0.00 C ATOM 1115 O THR A 190 -4.405 -15.425 5.086 1.00 0.00 O ATOM 1116 CB THR A 190 -2.043 -13.648 3.672 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.779 -14.021 3.144 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.877 -13.535 5.183 1.00 0.00 C ATOM 0 H THR A 190 -3.146 -13.274 1.609 1.00 0.00 H new ATOM 0 HA THR A 190 -2.742 -15.632 3.187 1.00 0.00 H new ATOM 0 HB THR A 190 -2.381 -12.680 3.303 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.096 -13.392 3.456 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.078 -12.829 5.409 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.809 -13.183 5.626 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.625 -14.512 5.595 1.00 0.00 H new ATOM 1126 N THR A 191 -5.394 -13.858 3.835 1.00 0.00 N ATOM 1127 CA THR A 191 -6.540 -13.637 4.703 1.00 0.00 C ATOM 1128 C THR A 191 -7.777 -14.390 4.207 1.00 0.00 C ATOM 1129 O THR A 191 -8.581 -14.829 5.025 1.00 0.00 O ATOM 1130 CB THR A 191 -6.732 -12.122 4.857 1.00 0.00 C ATOM 1131 OG1 THR A 191 -6.680 -11.560 3.570 1.00 0.00 O ATOM 1132 CG2 THR A 191 -5.619 -11.506 5.706 1.00 0.00 C ATOM 0 H THR A 191 -5.448 -13.334 2.961 1.00 0.00 H new ATOM 0 HA THR A 191 -6.364 -14.052 5.695 1.00 0.00 H new ATOM 0 HB THR A 191 -7.684 -11.925 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.148 -10.737 3.594 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.783 -10.432 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.624 -11.959 6.697 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.655 -11.687 5.230 1.00 0.00 H new ATOM 1140 N THR A 192 -7.891 -14.704 2.913 1.00 0.00 N ATOM 1141 CA THR A 192 -8.831 -15.680 2.408 1.00 0.00 C ATOM 1142 C THR A 192 -8.537 -17.040 3.058 1.00 0.00 C ATOM 1143 O THR A 192 -9.476 -17.747 3.412 1.00 0.00 O ATOM 1144 CB THR A 192 -8.759 -15.765 0.873 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.742 -14.522 0.195 1.00 0.00 O ATOM 1146 CG2 THR A 192 -10.032 -16.429 0.393 1.00 0.00 C ATOM 0 H THR A 192 -7.320 -14.275 2.185 1.00 0.00 H new ATOM 0 HA THR A 192 -9.846 -15.376 2.665 1.00 0.00 H new ATOM 0 HB THR A 192 -7.828 -16.290 0.659 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.870 -14.093 0.320 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.015 -16.506 -0.694 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.108 -17.426 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.891 -15.834 0.701 1.00 0.00 H new ATOM 1154 N THR A 193 -7.261 -17.348 3.342 1.00 0.00 N ATOM 1155 CA THR A 193 -6.867 -18.542 4.092 1.00 0.00 C ATOM 1156 C THR A 193 -7.507 -18.588 5.487 1.00 0.00 C ATOM 1157 O THR A 193 -7.629 -19.669 6.069 1.00 0.00 O ATOM 1158 CB THR A 193 -5.320 -18.652 4.095 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.964 -19.833 3.406 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.639 -18.691 5.471 1.00 0.00 C ATOM 0 H THR A 193 -6.472 -16.769 3.054 1.00 0.00 H new ATOM 0 HA THR A 193 -7.255 -19.432 3.596 1.00 0.00 H new ATOM 0 HB THR A 193 -4.969 -17.734 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.988 -19.923 3.394 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.560 -18.769 5.341 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.874 -17.778 6.019 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.000 -19.554 6.031 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.917 -17.433 6.017 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.560 -17.270 7.315 1.00 0.00 C ATOM 1170 C LYS A 194 -10.070 -17.087 7.148 1.00 0.00 C ATOM 1171 O LYS A 194 -10.818 -17.232 8.113 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.883 -16.130 8.104 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.353 -16.242 8.035 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.614 -15.208 8.875 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.119 -15.371 8.569 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.253 -14.454 9.335 1.00 0.00 N ATOM 0 H LYS A 194 -7.802 -16.546 5.526 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.430 -18.176 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.199 -15.168 7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.206 -16.162 9.144 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.057 -17.239 8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.039 -16.142 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.950 -14.200 8.631 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.810 -15.361 9.936 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.824 -16.398 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.955 -15.207 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.259 -14.620 9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.508 -13.470 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.381 -14.625 10.353 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.531 -16.854 5.922 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.918 -16.647 5.557 1.00 0.00 C ATOM 1192 C GLY A 195 -12.322 -15.201 5.790 1.00 0.00 C ATOM 1193 O GLY A 195 -13.440 -14.952 6.234 1.00 0.00 O ATOM 0 H GLY A 195 -9.907 -16.803 5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.067 -16.907 4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.557 -17.308 6.143 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.408 -14.263 5.547 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.738 -12.856 5.352 1.00 0.00 C ATOM 1199 C GLU A 196 -12.349 -12.639 3.965 1.00 0.00 C ATOM 1200 O GLU A 196 -12.390 -13.549 3.131 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.482 -11.990 5.482 1.00 0.00 C ATOM 1202 CG GLU A 196 -9.883 -12.061 6.888 1.00 0.00 C ATOM 1203 CD GLU A 196 -9.460 -10.695 7.434 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -10.356 -9.843 7.628 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.255 -10.484 7.704 1.00 0.00 O ATOM 0 H GLU A 196 -10.410 -14.462 5.480 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.459 -12.569 6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.739 -12.316 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.728 -10.955 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.613 -12.505 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.017 -12.723 6.874 1.00 0.00 H new ATOM 1212 N ASN A 197 -12.759 -11.400 3.694 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.260 -10.913 2.424 1.00 0.00 C ATOM 1214 C ASN A 197 -13.128 -9.396 2.424 1.00 0.00 C ATOM 1215 O ASN A 197 -13.622 -8.725 3.336 1.00 0.00 O ATOM 1216 CB ASN A 197 -14.723 -11.315 2.206 1.00 0.00 C ATOM 1217 CG ASN A 197 -14.865 -12.126 0.930 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.086 -11.588 -0.147 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -14.679 -13.432 1.014 1.00 0.00 N ATOM 0 H ASN A 197 -12.746 -10.669 4.406 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.682 -11.354 1.612 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.077 -11.898 3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.347 -10.423 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.719 -14.008 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.496 -13.864 1.920 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.453 -8.872 1.409 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.377 -7.453 1.079 1.00 0.00 C ATOM 1228 C PHE A 198 -13.139 -7.251 -0.224 1.00 0.00 C ATOM 1229 O PHE A 198 -12.776 -7.826 -1.251 1.00 0.00 O ATOM 1230 CB PHE A 198 -10.919 -6.981 0.997 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.188 -7.237 2.297 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.410 -6.406 3.409 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.409 -8.397 2.438 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -9.911 -6.768 4.673 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.921 -8.765 3.702 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.187 -7.963 4.824 1.00 0.00 C ATOM 0 H PHE A 198 -11.918 -9.452 0.762 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.832 -6.844 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.411 -7.499 0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.891 -5.917 0.764 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.965 -5.487 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.185 -9.006 1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.084 -6.129 5.526 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.339 -9.668 3.812 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.836 -8.264 5.800 1.00 0.00 H new ATOM 1246 N THR A 199 -14.228 -6.500 -0.134 1.00 0.00 N ATOM 1247 CA THR A 199 -15.143 -6.135 -1.200 1.00 0.00 C ATOM 1248 C THR A 199 -14.561 -5.013 -2.037 1.00 0.00 C ATOM 1249 O THR A 199 -13.464 -4.533 -1.771 1.00 0.00 O ATOM 1250 CB THR A 199 -16.440 -5.674 -0.514 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.119 -4.589 0.338 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.095 -6.778 0.318 1.00 0.00 C ATOM 0 H THR A 199 -14.515 -6.100 0.759 1.00 0.00 H new ATOM 0 HA THR A 199 -15.325 -6.975 -1.870 1.00 0.00 H new ATOM 0 HB THR A 199 -17.152 -5.391 -1.290 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.931 -4.275 0.787 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.006 -6.395 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.341 -7.622 -0.327 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.405 -7.105 1.096 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.319 -4.576 -3.037 1.00 0.00 N ATOM 1261 CA GLU A 200 -14.954 -3.452 -3.868 1.00 0.00 C ATOM 1262 C GLU A 200 -14.623 -2.245 -3.014 1.00 0.00 C ATOM 1263 O GLU A 200 -13.551 -1.669 -3.159 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.135 -3.081 -4.784 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.872 -3.290 -6.271 1.00 0.00 C ATOM 1266 CD GLU A 200 -17.220 -3.383 -6.983 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.832 -2.328 -7.281 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.752 -4.513 -7.114 1.00 0.00 O ATOM 0 H GLU A 200 -16.211 -5.001 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.083 -3.734 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.003 -3.674 -4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.393 -2.035 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.285 -2.464 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.293 -4.200 -6.431 1.00 0.00 H new ATOM 1275 N THR A 201 -15.547 -1.846 -2.144 1.00 0.00 N ATOM 1276 CA THR A 201 -15.364 -0.626 -1.398 1.00 0.00 C ATOM 1277 C THR A 201 -14.237 -0.777 -0.379 1.00 0.00 C ATOM 1278 O THR A 201 -13.543 0.203 -0.131 1.00 0.00 O ATOM 1279 CB THR A 201 -16.708 -0.141 -0.846 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.552 0.205 -1.932 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.535 1.145 -0.048 1.00 0.00 C ATOM 0 H THR A 201 -16.413 -2.347 -1.947 1.00 0.00 H new ATOM 0 HA THR A 201 -15.023 0.178 -2.051 1.00 0.00 H new ATOM 0 HB THR A 201 -17.117 -0.938 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.416 0.515 -1.589 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.503 1.469 0.334 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.857 0.967 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.121 1.920 -0.693 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.967 -1.966 0.157 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.771 -2.173 0.970 1.00 0.00 C ATOM 1291 C ASP A 202 -11.528 -2.002 0.087 1.00 0.00 C ATOM 1292 O ASP A 202 -10.632 -1.244 0.453 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.791 -3.565 1.625 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.647 -3.696 2.893 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -14.805 -3.221 2.951 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.149 -4.336 3.849 1.00 0.00 O ATOM 0 H ASP A 202 -14.554 -2.793 0.045 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.747 -1.434 1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.151 -4.286 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.767 -3.845 1.871 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.464 -2.656 -1.079 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.319 -2.634 -1.992 1.00 0.00 C ATOM 1303 C VAL A 203 -10.035 -1.201 -2.463 1.00 0.00 C ATOM 1304 O VAL A 203 -8.912 -0.726 -2.329 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.562 -3.631 -3.148 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.543 -3.500 -4.290 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.507 -5.082 -2.629 1.00 0.00 C ATOM 0 H VAL A 203 -12.232 -3.232 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.417 -2.961 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.549 -3.388 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.772 -4.229 -5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.593 -2.495 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.540 -3.683 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.680 -5.771 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.526 -5.276 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.276 -5.226 -1.870 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.035 -0.465 -2.949 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.897 0.921 -3.418 1.00 0.00 C ATOM 1319 C LYS A 204 -10.362 1.870 -2.337 1.00 0.00 C ATOM 1320 O LYS A 204 -9.907 2.982 -2.622 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.226 1.342 -4.064 1.00 0.00 C ATOM 1322 CG LYS A 204 -13.048 2.348 -3.269 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.252 2.846 -4.069 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.362 1.798 -4.190 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.557 2.347 -4.852 1.00 0.00 N ATOM 0 H LYS A 204 -11.987 -0.821 -3.031 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.123 0.985 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.015 1.766 -5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.831 0.450 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.391 1.888 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.420 3.194 -2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.654 3.740 -3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.924 3.137 -5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.994 0.941 -4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.630 1.435 -3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.288 1.610 -4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.922 3.149 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.306 2.671 -5.808 1.00 0.00 H new ATOM 1339 N MET A 205 -10.444 1.454 -1.083 1.00 0.00 N ATOM 1340 CA MET A 205 -10.112 2.231 0.099 1.00 0.00 C ATOM 1341 C MET A 205 -8.730 1.915 0.628 1.00 0.00 C ATOM 1342 O MET A 205 -8.075 2.780 1.214 1.00 0.00 O ATOM 1343 CB MET A 205 -11.222 1.975 1.105 1.00 0.00 C ATOM 1344 CG MET A 205 -12.354 2.887 0.693 1.00 0.00 C ATOM 1345 SD MET A 205 -12.473 4.381 1.683 1.00 0.00 S ATOM 1346 CE MET A 205 -14.240 4.288 1.947 1.00 0.00 C ATOM 0 H MET A 205 -10.762 0.513 -0.851 1.00 0.00 H new ATOM 0 HA MET A 205 -10.059 3.295 -0.132 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.533 0.931 1.089 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.891 2.194 2.120 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.223 3.164 -0.353 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.294 2.339 0.763 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.596 5.230 2.365 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.740 4.101 0.997 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.462 3.477 2.640 1.00 0.00 H new ATOM 1356 N MET A 206 -8.294 0.670 0.506 1.00 0.00 N ATOM 1357 CA MET A 206 -6.906 0.323 0.639 1.00 0.00 C ATOM 1358 C MET A 206 -6.101 0.724 -0.590 1.00 0.00 C ATOM 1359 O MET A 206 -4.930 0.984 -0.389 1.00 0.00 O ATOM 1360 CB MET A 206 -6.766 -1.151 0.968 1.00 0.00 C ATOM 1361 CG MET A 206 -7.424 -2.057 -0.031 1.00 0.00 C ATOM 1362 SD MET A 206 -6.975 -3.789 0.124 1.00 0.00 S ATOM 1363 CE MET A 206 -8.254 -4.297 1.267 1.00 0.00 C ATOM 0 H MET A 206 -8.904 -0.124 0.311 1.00 0.00 H new ATOM 0 HA MET A 206 -6.486 0.891 1.469 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.707 -1.401 1.030 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.196 -1.337 1.952 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.505 -1.965 0.071 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.168 -1.717 -1.035 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.101 -5.340 1.545 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.212 -3.674 2.160 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.230 -4.187 0.793 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.665 0.846 -1.798 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.944 1.221 -3.024 1.00 0.00 C ATOM 1375 C GLU A 207 -5.216 2.530 -2.764 1.00 0.00 C ATOM 1376 O GLU A 207 -3.998 2.543 -2.637 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.887 1.370 -4.233 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.134 0.083 -5.027 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.961 0.290 -6.536 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.481 1.290 -7.084 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.377 -0.608 -7.184 1.00 0.00 O ATOM 0 H GLU A 207 -7.660 0.683 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.240 0.427 -3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.846 1.751 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.473 2.120 -4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.444 -0.690 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.142 -0.278 -4.825 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.008 3.575 -2.523 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.671 4.840 -1.889 1.00 0.00 C ATOM 1390 C ARG A 208 -4.469 4.739 -0.956 1.00 0.00 C ATOM 1391 O ARG A 208 -3.477 5.436 -1.171 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.934 5.250 -1.120 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.907 6.090 -1.940 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.783 7.589 -1.660 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.817 8.296 -2.505 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.075 8.728 -3.742 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.200 8.387 -4.366 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.225 9.552 -4.341 1.00 0.00 N ATOM 0 H ARG A 208 -6.991 3.550 -2.793 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.377 5.578 -2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.446 4.352 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.642 5.812 -0.233 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.732 5.908 -3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.926 5.769 -1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.762 8.050 -1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.500 7.727 -0.616 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.887 8.469 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.880 7.787 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.382 8.726 -5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.379 9.853 -3.857 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.417 9.885 -5.286 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.556 3.932 0.107 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.484 3.876 1.097 1.00 0.00 C ATOM 1414 C VAL A 209 -2.265 3.193 0.508 1.00 0.00 C ATOM 1415 O VAL A 209 -1.176 3.744 0.603 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.955 3.175 2.385 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.800 2.648 3.243 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.704 4.142 3.278 1.00 0.00 C ATOM 0 H VAL A 209 -5.347 3.318 0.299 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.207 4.895 1.367 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.577 2.349 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.200 2.166 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.220 1.925 2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.157 3.478 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.028 3.626 4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.049 4.970 3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.575 4.526 2.748 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.415 1.979 -0.006 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.315 1.170 -0.497 1.00 0.00 C ATOM 1430 C VAL A 210 -0.538 1.970 -1.555 1.00 0.00 C ATOM 1431 O VAL A 210 0.687 1.993 -1.501 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.884 -0.172 -0.994 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.790 -1.112 -1.476 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.583 -0.980 0.115 1.00 0.00 C ATOM 0 H VAL A 210 -3.323 1.523 -0.093 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.593 0.930 0.284 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.575 0.123 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.237 -2.046 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.248 -0.647 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.100 -1.318 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.962 -1.914 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.870 -1.198 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.412 -0.400 0.520 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.232 2.695 -2.437 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.665 3.609 -3.413 1.00 0.00 C ATOM 1446 C GLU A 211 0.075 4.715 -2.682 1.00 0.00 C ATOM 1447 O GLU A 211 1.272 4.854 -2.897 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.786 4.150 -4.336 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.473 5.460 -5.065 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.002 5.600 -6.503 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.721 4.719 -7.035 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.659 6.629 -7.126 1.00 0.00 O ATOM 0 H GLU A 211 -2.250 2.654 -2.486 1.00 0.00 H new ATOM 0 HA GLU A 211 0.053 3.095 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.018 3.388 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.685 4.295 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.876 6.282 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.390 5.585 -5.088 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.583 5.481 -1.809 1.00 0.00 N ATOM 1460 CA GLN A 212 0.043 6.555 -1.049 1.00 0.00 C ATOM 1461 C GLN A 212 1.343 6.102 -0.377 1.00 0.00 C ATOM 1462 O GLN A 212 2.368 6.775 -0.484 1.00 0.00 O ATOM 1463 CB GLN A 212 -0.981 7.083 -0.031 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.894 8.166 -0.627 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.135 9.477 -0.796 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.526 9.714 -1.944 1.00 0.00 O flip ATOM 1467 NE2 GLN A 212 -1.052 10.282 0.125 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.577 5.368 -1.611 1.00 0.00 H new ATOM 0 HA GLN A 212 0.331 7.360 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.591 6.255 0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.454 7.490 0.832 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.277 7.835 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.756 8.320 0.022 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.524 10.095 1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.511 11.139 0.006 1.00 0.00 H new ATOM 1476 N MET A 213 1.325 4.939 0.267 1.00 0.00 N ATOM 1477 CA MET A 213 2.504 4.341 0.864 1.00 0.00 C ATOM 1478 C MET A 213 3.555 4.020 -0.193 1.00 0.00 C ATOM 1479 O MET A 213 4.740 4.230 0.056 1.00 0.00 O ATOM 1480 CB MET A 213 2.117 3.116 1.690 1.00 0.00 C ATOM 1481 CG MET A 213 1.212 3.538 2.856 1.00 0.00 C ATOM 1482 SD MET A 213 1.290 2.446 4.305 1.00 0.00 S ATOM 1483 CE MET A 213 0.604 0.922 3.623 1.00 0.00 C ATOM 0 H MET A 213 0.479 4.382 0.388 1.00 0.00 H new ATOM 0 HA MET A 213 2.958 5.063 1.543 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.601 2.391 1.061 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.013 2.626 2.072 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.484 4.548 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.182 3.579 2.503 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.067 0.064 4.110 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.472 0.899 3.794 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.802 0.881 2.552 1.00 0.00 H new ATOM 1493 N CYS A 214 3.148 3.546 -1.369 1.00 0.00 N ATOM 1494 CA CYS A 214 4.087 3.124 -2.401 1.00 0.00 C ATOM 1495 C CYS A 214 4.798 4.340 -3.013 1.00 0.00 C ATOM 1496 O CYS A 214 6.012 4.310 -3.225 1.00 0.00 O ATOM 1497 CB CYS A 214 3.403 2.222 -3.450 1.00 0.00 C ATOM 1498 SG CYS A 214 4.558 0.946 -4.033 1.00 0.00 S ATOM 0 H CYS A 214 2.167 3.445 -1.630 1.00 0.00 H new ATOM 0 HA CYS A 214 4.861 2.508 -1.942 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.520 1.752 -3.016 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.062 2.825 -4.291 1.00 0.00 H new ATOM 1503 N ILE A 215 4.063 5.437 -3.223 1.00 0.00 N ATOM 1504 CA ILE A 215 4.585 6.738 -3.640 1.00 0.00 C ATOM 1505 C ILE A 215 5.604 7.191 -2.602 1.00 0.00 C ATOM 1506 O ILE A 215 6.759 7.458 -2.929 1.00 0.00 O ATOM 1507 CB ILE A 215 3.437 7.767 -3.792 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.418 7.267 -4.830 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.979 9.160 -4.169 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.175 8.152 -4.953 1.00 0.00 C ATOM 0 H ILE A 215 3.050 5.441 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 215 5.067 6.657 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 215 2.933 7.867 -2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.906 7.205 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.108 6.257 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.148 9.859 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.657 9.510 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.516 9.098 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.504 7.735 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.662 8.195 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.472 9.157 -5.251 1.00 0.00 H new ATOM 1522 N THR A 216 5.185 7.266 -1.341 1.00 0.00 N ATOM 1523 CA THR A 216 6.010 7.719 -0.240 1.00 0.00 C ATOM 1524 C THR A 216 7.343 6.955 -0.177 1.00 0.00 C ATOM 1525 O THR A 216 8.377 7.545 0.127 1.00 0.00 O ATOM 1526 CB THR A 216 5.155 7.605 1.032 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.331 8.748 1.152 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.967 7.415 2.304 1.00 0.00 C ATOM 0 H THR A 216 4.240 7.006 -1.057 1.00 0.00 H new ATOM 0 HA THR A 216 6.314 8.758 -0.368 1.00 0.00 H new ATOM 0 HB THR A 216 4.551 6.704 0.921 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.785 8.674 1.962 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.294 7.343 3.158 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.555 6.500 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.635 8.265 2.440 1.00 0.00 H new ATOM 1536 N GLN A 217 7.369 5.655 -0.462 1.00 0.00 N ATOM 1537 CA GLN A 217 8.609 4.887 -0.445 1.00 0.00 C ATOM 1538 C GLN A 217 9.583 5.367 -1.524 1.00 0.00 C ATOM 1539 O GLN A 217 10.771 5.551 -1.247 1.00 0.00 O ATOM 1540 CB GLN A 217 8.280 3.408 -0.625 1.00 0.00 C ATOM 1541 CG GLN A 217 7.468 2.836 0.531 1.00 0.00 C ATOM 1542 CD GLN A 217 8.318 2.221 1.623 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.120 1.065 1.944 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.257 2.932 2.227 1.00 0.00 N ATOM 0 H GLN A 217 6.542 5.111 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 217 9.103 5.036 0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.725 3.275 -1.553 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.207 2.844 -0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.856 3.629 0.961 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.785 2.080 0.145 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.418 3.901 1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.819 2.511 2.966 1.00 0.00 H new ATOM 1553 N TYR A 218 9.076 5.580 -2.737 1.00 0.00 N ATOM 1554 CA TYR A 218 9.831 6.074 -3.880 1.00 0.00 C ATOM 1555 C TYR A 218 10.309 7.517 -3.599 1.00 0.00 C ATOM 1556 O TYR A 218 11.454 7.877 -3.885 1.00 0.00 O ATOM 1557 CB TYR A 218 8.908 5.954 -5.110 1.00 0.00 C ATOM 1558 CG TYR A 218 9.580 5.655 -6.440 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.854 4.323 -6.823 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.881 6.705 -7.323 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.462 4.036 -8.065 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.467 6.431 -8.570 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.765 5.100 -8.944 1.00 0.00 C ATOM 1564 OH TYR A 218 11.395 4.849 -10.121 1.00 0.00 O ATOM 0 H TYR A 218 8.095 5.407 -2.955 1.00 0.00 H new ATOM 0 HA TYR A 218 10.735 5.496 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.179 5.168 -4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.353 6.886 -5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.595 3.513 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.662 7.725 -7.043 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.692 3.017 -8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.691 7.242 -9.247 1.00 0.00 H new ATOM 0 HH TYR A 218 11.527 5.690 -10.607 1.00 0.00 H new ATOM 1574 N GLU A 219 9.472 8.330 -2.948 1.00 0.00 N ATOM 1575 CA GLU A 219 9.717 9.710 -2.530 1.00 0.00 C ATOM 1576 C GLU A 219 10.846 9.801 -1.509 1.00 0.00 C ATOM 1577 O GLU A 219 11.753 10.622 -1.671 1.00 0.00 O ATOM 1578 CB GLU A 219 8.455 10.284 -1.885 1.00 0.00 C ATOM 1579 CG GLU A 219 7.435 10.783 -2.898 1.00 0.00 C ATOM 1580 CD GLU A 219 7.611 12.287 -3.093 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.622 12.692 -3.720 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.804 13.043 -2.504 1.00 0.00 O ATOM 0 H GLU A 219 8.539 8.017 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 219 9.996 10.272 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 219 7.993 9.518 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.734 11.106 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.565 10.264 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.425 10.565 -2.551 1.00 0.00 H new ATOM 1589 N ARG A 220 10.809 8.963 -0.466 1.00 0.00 N ATOM 1590 CA ARG A 220 11.878 8.845 0.525 1.00 0.00 C ATOM 1591 C ARG A 220 13.197 8.512 -0.166 1.00 0.00 C ATOM 1592 O ARG A 220 14.255 8.856 0.365 1.00 0.00 O ATOM 1593 CB ARG A 220 11.545 7.728 1.528 1.00 0.00 C ATOM 1594 CG ARG A 220 10.370 8.007 2.480 1.00 0.00 C ATOM 1595 CD ARG A 220 9.631 6.708 2.865 1.00 0.00 C ATOM 1596 NE ARG A 220 9.835 6.265 4.251 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.864 5.581 4.757 1.00 0.00 C ATOM 1598 NH1 ARG A 220 11.857 5.173 3.976 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.882 5.297 6.055 1.00 0.00 N ATOM 0 H ARG A 220 10.022 8.339 -0.287 1.00 0.00 H new ATOM 0 HA ARG A 220 11.969 9.795 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.326 6.818 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.433 7.528 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.739 8.497 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.672 8.697 2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.563 6.852 2.699 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.953 5.912 2.194 1.00 0.00 H new ATOM 0 HE ARG A 220 9.097 6.511 4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.839 5.381 2.978 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.638 4.651 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.115 5.601 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.663 4.775 6.452 1.00 0.00 H new ATOM 1613 N CYS A 221 13.167 7.853 -1.329 1.00 0.00 N ATOM 1614 CA CYS A 221 14.401 7.524 -2.023 1.00 0.00 C ATOM 1615 C CYS A 221 15.021 8.738 -2.702 1.00 0.00 C ATOM 1616 O CYS A 221 16.238 8.907 -2.659 1.00 0.00 O ATOM 1617 CB CYS A 221 14.203 6.368 -2.992 1.00 0.00 C ATOM 1618 SG CYS A 221 15.654 5.302 -2.972 1.00 0.00 S ATOM 0 H CYS A 221 12.315 7.545 -1.797 1.00 0.00 H new ATOM 0 HA CYS A 221 15.115 7.195 -1.268 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.317 5.797 -2.715 1.00 0.00 H new ATOM 0 HB3 CYS A 221 14.035 6.750 -3.999 1.00 0.00 H new ATOM 1623 N SER A 222 14.193 9.637 -3.233 1.00 0.00 N ATOM 1624 CA SER A 222 14.673 10.952 -3.639 1.00 0.00 C ATOM 1625 C SER A 222 15.336 11.630 -2.445 1.00 0.00 C ATOM 1626 O SER A 222 16.463 12.089 -2.573 1.00 0.00 O ATOM 1627 CB SER A 222 13.562 11.830 -4.198 1.00 0.00 C ATOM 1628 OG SER A 222 13.086 11.350 -5.437 1.00 0.00 O ATOM 0 H SER A 222 13.198 9.479 -3.390 1.00 0.00 H new ATOM 0 HA SER A 222 15.396 10.814 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.739 11.873 -3.485 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.931 12.848 -4.320 1.00 0.00 H new ATOM 0 HG SER A 222 12.373 11.938 -5.763 1.00 0.00 H new ATOM 1634 N GLN A 223 14.696 11.624 -1.270 1.00 0.00 N ATOM 1635 CA GLN A 223 15.236 12.164 -0.036 1.00 0.00 C ATOM 1636 C GLN A 223 16.641 11.643 0.285 1.00 0.00 C ATOM 1637 O GLN A 223 17.466 12.414 0.775 1.00 0.00 O ATOM 1638 CB GLN A 223 14.234 11.833 1.083 1.00 0.00 C ATOM 1639 CG GLN A 223 13.955 13.004 2.014 1.00 0.00 C ATOM 1640 CD GLN A 223 14.728 12.925 3.327 1.00 0.00 C ATOM 1641 OE1 GLN A 223 14.146 12.914 4.409 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.050 12.853 3.265 1.00 0.00 N ATOM 0 H GLN A 223 13.762 11.230 -1.158 1.00 0.00 H new ATOM 0 HA GLN A 223 15.360 13.242 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.296 11.504 0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.618 10.997 1.668 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.210 13.933 1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.887 13.042 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.519 12.863 2.359 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.598 12.787 4.123 1.00 0.00 H new ATOM 1651 N ALA A 224 16.915 10.364 0.020 1.00 0.00 N ATOM 1652 CA ALA A 224 18.221 9.739 0.217 1.00 0.00 C ATOM 1653 C ALA A 224 19.246 10.257 -0.793 1.00 0.00 C ATOM 1654 O ALA A 224 20.385 10.560 -0.428 1.00 0.00 O ATOM 1655 CB ALA A 224 18.079 8.218 0.072 1.00 0.00 C ATOM 0 H ALA A 224 16.215 9.719 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 224 18.576 9.991 1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.051 7.746 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.379 7.845 0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.707 7.981 -0.925 1.00 0.00 H new ATOM 1661 N TYR A 225 18.851 10.349 -2.063 1.00 0.00 N ATOM 1662 CA TYR A 225 19.677 10.845 -3.163 1.00 0.00 C ATOM 1663 C TYR A 225 20.002 12.331 -2.994 1.00 0.00 C ATOM 1664 O TYR A 225 21.069 12.798 -3.393 1.00 0.00 O ATOM 1665 CB TYR A 225 18.862 10.635 -4.452 1.00 0.00 C ATOM 1666 CG TYR A 225 19.646 10.295 -5.696 1.00 0.00 C ATOM 1667 CD1 TYR A 225 19.898 8.942 -5.983 1.00 0.00 C ATOM 1668 CD2 TYR A 225 20.032 11.299 -6.605 1.00 0.00 C ATOM 1669 CE1 TYR A 225 20.483 8.579 -7.205 1.00 0.00 C ATOM 1670 CE2 TYR A 225 20.634 10.939 -7.826 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.840 9.574 -8.140 1.00 0.00 C ATOM 1672 OH TYR A 225 21.385 9.215 -9.334 1.00 0.00 O ATOM 0 H TYR A 225 17.917 10.071 -2.364 1.00 0.00 H new ATOM 0 HA TYR A 225 20.627 10.311 -3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.141 9.837 -4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.291 11.543 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.641 8.181 -5.261 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.867 12.339 -6.367 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.660 7.538 -7.430 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.939 11.705 -8.524 1.00 0.00 H new ATOM 0 HH TYR A 225 21.573 10.019 -9.863 1.00 0.00 H new ATOM 1682 N TYR A 226 19.115 13.029 -2.289 1.00 0.00 N ATOM 1683 CA TYR A 226 19.176 14.444 -1.962 1.00 0.00 C ATOM 1684 C TYR A 226 20.333 14.756 -1.028 1.00 0.00 C ATOM 1685 O TYR A 226 20.808 15.882 -0.980 1.00 0.00 O ATOM 1686 CB TYR A 226 17.847 14.890 -1.321 1.00 0.00 C ATOM 1687 CG TYR A 226 17.264 16.163 -1.888 1.00 0.00 C ATOM 1688 CD1 TYR A 226 17.941 17.379 -1.703 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.026 16.139 -2.560 1.00 0.00 C ATOM 1690 CE1 TYR A 226 17.374 18.577 -2.161 1.00 0.00 C ATOM 1691 CE2 TYR A 226 15.456 17.336 -3.033 1.00 0.00 C ATOM 1692 CZ TYR A 226 16.122 18.562 -2.813 1.00 0.00 C ATOM 1693 OH TYR A 226 15.552 19.720 -3.239 1.00 0.00 O ATOM 0 H TYR A 226 18.279 12.587 -1.907 1.00 0.00 H new ATOM 0 HA TYR A 226 19.340 14.995 -2.888 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.117 14.089 -1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.004 15.024 -0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.900 17.392 -1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.513 15.201 -2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.895 19.511 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.514 17.317 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 226 14.693 19.523 -3.667 1.00 0.00 H new ATOM 1703 N GLN A 227 20.766 13.758 -0.270 1.00 0.00 N ATOM 1704 CA GLN A 227 21.845 13.859 0.697 1.00 0.00 C ATOM 1705 C GLN A 227 23.174 13.354 0.129 1.00 0.00 C ATOM 1706 O GLN A 227 24.157 13.293 0.869 1.00 0.00 O ATOM 1707 CB GLN A 227 21.449 13.132 1.994 1.00 0.00 C ATOM 1708 CG GLN A 227 20.216 13.702 2.707 1.00 0.00 C ATOM 1709 CD GLN A 227 20.270 15.222 2.807 1.00 0.00 C ATOM 1710 OE1 GLN A 227 19.496 15.896 1.973 1.00 0.00 O flip ATOM 1711 NE2 GLN A 227 21.037 15.787 3.586 1.00 0.00 N flip ATOM 0 H GLN A 227 20.360 12.824 -0.315 1.00 0.00 H new ATOM 0 HA GLN A 227 22.005 14.912 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.264 12.083 1.763 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.294 13.162 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.316 13.405 2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.145 13.275 3.707 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.620 15.237 4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.089 16.806 3.601 1.00 0.00 H new ATOM 1720 N ARG A 228 23.240 13.014 -1.163 1.00 0.00 N ATOM 1721 CA ARG A 228 24.473 12.571 -1.803 1.00 0.00 C ATOM 1722 C ARG A 228 24.981 13.707 -2.684 1.00 0.00 C ATOM 1723 O ARG A 228 25.580 14.654 -2.168 1.00 0.00 O ATOM 1724 CB ARG A 228 24.229 11.236 -2.528 1.00 0.00 C ATOM 1725 CG ARG A 228 24.033 10.095 -1.522 1.00 0.00 C ATOM 1726 CD ARG A 228 23.976 8.718 -2.190 1.00 0.00 C ATOM 1727 NE ARG A 228 25.241 8.348 -2.854 1.00 0.00 N ATOM 1728 CZ ARG A 228 25.342 7.574 -3.944 1.00 0.00 C ATOM 1729 NH1 ARG A 228 24.268 6.953 -4.422 1.00 0.00 N ATOM 1730 NH2 ARG A 228 26.510 7.419 -4.553 1.00 0.00 N ATOM 0 H ARG A 228 22.436 13.040 -1.791 1.00 0.00 H new ATOM 0 HA ARG A 228 25.264 12.357 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.349 11.319 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.074 11.011 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.849 10.110 -0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.111 10.262 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.732 7.966 -1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.170 8.709 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 228 26.106 8.709 -2.452 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.366 7.065 -3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.346 6.364 -5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.340 7.890 -4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.579 6.828 -5.382 1.00 0.00 H new ATOM 1744 N GLY A 229 24.703 13.642 -3.983 1.00 0.00 N ATOM 1745 CA GLY A 229 24.967 14.689 -4.950 1.00 0.00 C ATOM 1746 C GLY A 229 23.772 15.629 -4.950 1.00 0.00 C ATOM 1747 O GLY A 229 22.840 15.440 -5.732 1.00 0.00 O ATOM 0 H GLY A 229 24.269 12.820 -4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 229 25.878 15.228 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 229 25.119 14.264 -5.942 1.00 0.00 H new ATOM 1751 N SER A 230 23.756 16.543 -3.984 1.00 0.00 N ATOM 1752 CA SER A 230 22.591 17.285 -3.541 1.00 0.00 C ATOM 1753 C SER A 230 22.293 18.459 -4.465 1.00 0.00 C ATOM 1754 O SER A 230 22.974 19.496 -4.318 1.00 0.00 O ATOM 1755 CB SER A 230 22.885 17.726 -2.102 1.00 0.00 C ATOM 1756 OG SER A 230 24.130 18.405 -2.054 1.00 0.00 O ATOM 0 H SER A 230 24.598 16.795 -3.467 1.00 0.00 H new ATOM 0 HA SER A 230 21.692 16.670 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 230 22.090 18.379 -1.742 1.00 0.00 H new ATOM 0 HB3 SER A 230 22.908 16.858 -1.443 1.00 0.00 H new ATOM 0 HG SER A 230 24.194 19.025 -2.810 1.00 0.00 H new TER 1762 SER A 230